RUN: /usr/share/launchpad-buildd/slavebin/slave-prep ['slave-prep'] Forking launchpad-buildd slave process... Kernel version: Linux bos01-ppc64el-022 4.4.0-89-generic #112-Ubuntu SMP Mon Jul 31 19:37:08 UTC 2017 ppc64le Buildd toolchain package versions: launchpad-buildd_147 python-lpbuildd_147 sbuild_0.67.0-2ubuntu7 bzr-builder_0.7.3+bzr174~ppa13~ubuntu14.10.1 bzr_2.7.0-2ubuntu3 git-build-recipe_0.3.4~git201611291343.dcee459~ubuntu16.04.1 git_1:2.7.4-0ubuntu1.1 dpkg-dev_1.18.4ubuntu1.2 python-debian_0.1.27ubuntu2 qemu-user-static_1:2.5+dfsg-5ubuntu10.14. Syncing the system clock with the buildd NTP service... 5 Aug 02:40:02 ntpdate[1733]: adjust time server 10.211.37.1 offset 0.003146 sec RUN: /usr/share/launchpad-buildd/slavebin/unpack-chroot ['unpack-chroot', 'PACKAGEBUILD-13200632', '/home/buildd/filecache-default/6f2309b02db3cfdb85003f9659f6426e55596487'] Unpacking chroot for build PACKAGEBUILD-13200632 RUN: /usr/share/launchpad-buildd/slavebin/mount-chroot ['mount-chroot', 'PACKAGEBUILD-13200632'] Mounting chroot for build PACKAGEBUILD-13200632 RUN: /usr/share/launchpad-buildd/slavebin/override-sources-list ['override-sources-list', 'PACKAGEBUILD-13200632', 'deb http://ftpmaster.internal/ubuntu artful main universe', 'deb http://ftpmaster.internal/ubuntu artful-security main universe', 'deb http://ftpmaster.internal/ubuntu artful-updates main universe', 'deb http://ftpmaster.internal/ubuntu artful-proposed main universe'] Overriding sources.list in build-PACKAGEBUILD-13200632 RUN: /usr/share/launchpad-buildd/slavebin/update-debian-chroot ['update-debian-chroot', 'PACKAGEBUILD-13200632', 'ppc64el'] Updating debian chroot for build PACKAGEBUILD-13200632 Get:1 http://ftpmaster.internal/ubuntu artful InRelease [237 kB] Get:2 http://ftpmaster.internal/ubuntu artful-security InRelease [65.5 kB] Get:3 http://ftpmaster.internal/ubuntu artful-updates InRelease [65.5 kB] Get:4 http://ftpmaster.internal/ubuntu artful-proposed InRelease [235 kB] Get:5 http://ftpmaster.internal/ubuntu artful/main ppc64el Packages [1099 kB] Get:6 http://ftpmaster.internal/ubuntu artful/main Translation-en [559 kB] Get:7 http://ftpmaster.internal/ubuntu artful/universe ppc64el Packages [7994 kB] Get:8 http://ftpmaster.internal/ubuntu artful/universe Translation-en [4777 kB] Get:9 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el Packages [159 kB] Get:10 http://ftpmaster.internal/ubuntu artful-proposed/main Translation-en [99.3 kB] Get:11 http://ftpmaster.internal/ubuntu artful-proposed/universe ppc64el Packages [556 kB] Get:12 http://ftpmaster.internal/ubuntu artful-proposed/universe Translation-en [347 kB] Fetched 16.2 MB in 3s (4192 kB/s) Reading package lists... Reading package lists... Building dependency tree... Reading state information... Calculating upgrade... The following packages were automatically installed and are no longer required: g++-6 libperl5.24 libstdc++-6-dev perl-modules-5.24 Use 'sudo apt autoremove' to remove them. The following NEW packages will be installed: cpp-7 g++-7 gcc-7 gcc-7-base libasan4 libgcc-7-dev libperl5.26 libstdc++-7-dev perl-modules-5.26 The following packages will be upgraded: advancecomp apt apt-transport-https base-files bash binutils bsdutils ca-certificates cpp cpp-6 debconf debianutils dmsetup dpkg dpkg-dev e2fslibs e2fsprogs findutils g++ g++-6 gcc gcc-6 gcc-6-base grep init init-system-helpers libapparmor1 libapt-pkg5.0 libasan3 libasn1-8-heimdal libatomic1 libaudit-common libaudit1 libblkid1 libc-bin libc-dev-bin libc6 libc6-dev libcap-ng0 libcc1-0 libcomerr2 libdb5.3 libdevmapper1.02.1 libdpkg-perl libfdisk1 libgcc-6-dev libgcc1 libgcrypt20 libgnutls30 libgomp1 libgpg-error0 libgssapi-krb5-2 libgssapi3-heimdal libhcrypto4-heimdal libheimbase1-heimdal libheimntlm0-heimdal libhx509-5-heimdal libidn2-0 libip4tc0 libitm1 libk5crypto3 libkmod2 libkrb5-26-heimdal libkrb5-3 libkrb5support0 libldap-2.4-2 libldap-common liblzma5 libmount1 libnpth0 libp11-kit0 libpcre3 libperl5.24 libpng16-16 libpsl5 libroken18-heimdal libselinux1 libsemanage-common libsemanage1 libsmartcols1 libsqlite3-0 libss2 libssl1.0.0 libstdc++-6-dev libstdc++6 libsystemd0 libtasn1-6 libubsan0 libudev1 libusb-0.1-4 libuuid1 libwind0-heimdal linux-libc-dev login mount multiarch-support openssl passwd perl perl-base perl-modules-5.24 sensible-utils systemd systemd-sysv tar tzdata util-linux xz-utils 108 upgraded, 9 newly installed, 0 to remove and 0 not upgraded. Need to get 161 MB of archives. After this operation, 517 MB of additional disk space will be used. Get:1 http://ftpmaster.internal/ubuntu artful/main ppc64el debconf all 1.5.63 [136 kB] Get:2 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el perl ppc64el 5.26.0-5 [205 kB] Get:3 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el perl-modules-5.26 all 5.26.0-5 [2762 kB] Get:4 http://ftpmaster.internal/ubuntu artful/main ppc64el libperl5.24 ppc64el 5.24.1-7ubuntu1 [3316 kB] Get:5 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el libperl5.26 ppc64el 5.26.0-5 [3332 kB] Get:6 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el perl-base ppc64el 5.26.0-5 [1259 kB] Get:7 http://ftpmaster.internal/ubuntu artful/main ppc64el perl-modules-5.24 all 5.24.1-7ubuntu1 [2664 kB] Get:8 http://ftpmaster.internal/ubuntu artful/main ppc64el libc6-dev ppc64el 2.24-12ubuntu1 [2240 kB] Get:9 http://ftpmaster.internal/ubuntu artful/main ppc64el libc-dev-bin ppc64el 2.24-12ubuntu1 [64.5 kB] Get:10 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el linux-libc-dev ppc64el 4.11.0-13.19 [921 kB] Get:11 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el gcc-7-base ppc64el 7.1.0-12ubuntu1 [18.2 kB] Get:12 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el libgcc1 ppc64el 1:7.1.0-12ubuntu1 [29.7 kB] Get:13 http://ftpmaster.internal/ubuntu artful/main ppc64el libc6 ppc64el 2.24-12ubuntu1 [2447 kB] Get:14 http://ftpmaster.internal/ubuntu artful/main ppc64el libdb5.3 ppc64el 5.3.28-13 [628 kB] Get:15 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el init-system-helpers all 1.49 [37.0 kB] Get:16 http://ftpmaster.internal/ubuntu artful/main ppc64el base-files ppc64el 9.6ubuntu101 [59.1 kB] Get:17 http://ftpmaster.internal/ubuntu artful/main ppc64el sensible-utils all 0.0.9+nmu1 [10.2 kB] Get:18 http://ftpmaster.internal/ubuntu artful/main ppc64el debianutils ppc64el 4.8.1.1 [85.9 kB] Get:19 http://ftpmaster.internal/ubuntu artful/main ppc64el bash ppc64el 4.4-5ubuntu1 [644 kB] Get:20 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el bsdutils ppc64el 1:2.30.1-0ubuntu2 [58.1 kB] Get:21 http://ftpmaster.internal/ubuntu artful/main ppc64el tar ppc64el 1.29b-2 [240 kB] Get:22 http://ftpmaster.internal/ubuntu artful/main ppc64el dpkg ppc64el 1.18.24ubuntu1 [1122 kB] Get:23 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el e2fslibs ppc64el 1.43.5-1 [172 kB] Get:24 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el e2fsprogs ppc64el 1.43.5-1 [509 kB] Get:25 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el findutils ppc64el 4.6.0+git+20170729-2 [313 kB] Get:26 http://ftpmaster.internal/ubuntu artful/main ppc64el grep ppc64el 3.1-2 [150 kB] Get:27 http://ftpmaster.internal/ubuntu artful/main ppc64el login ppc64el 1:4.2-3.2ubuntu2 [301 kB] Get:28 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el libuuid1 ppc64el 2.30.1-0ubuntu2 [14.8 kB] Get:29 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el libblkid1 ppc64el 2.30.1-0ubuntu2 [110 kB] Get:30 http://ftpmaster.internal/ubuntu artful/main ppc64el libpcre3 ppc64el 2:8.39-4 [222 kB] Get:31 http://ftpmaster.internal/ubuntu artful/main ppc64el libselinux1 ppc64el 2.6-3build1 [67.0 kB] Get:32 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el libmount1 ppc64el 2.30.1-0ubuntu2 [117 kB] Get:33 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el libfdisk1 ppc64el 2.30.1-0ubuntu2 [143 kB] Get:34 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el libsmartcols1 ppc64el 2.30.1-0ubuntu2 [73.7 kB] Get:35 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el util-linux ppc64el 2.30.1-0ubuntu2 [906 kB] Get:36 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el mount ppc64el 2.30.1-0ubuntu2 [124 kB] Get:37 http://ftpmaster.internal/ubuntu artful/main ppc64el libc-bin ppc64el 2.24-12ubuntu1 [575 kB] Get:38 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el liblzma5 ppc64el 5.2.2-1.3 [101 kB] Get:39 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el libstdc++6 ppc64el 7.1.0-12ubuntu1 [447 kB] Get:40 http://ftpmaster.internal/ubuntu artful/main ppc64el libapt-pkg5.0 ppc64el 1.5~beta1 [827 kB] Get:41 http://ftpmaster.internal/ubuntu artful/main ppc64el apt-transport-https ppc64el 1.5~beta1 [39.4 kB] Get:42 http://ftpmaster.internal/ubuntu artful/main ppc64el libp11-kit0 ppc64el 0.23.7-3 [152 kB] Get:43 http://ftpmaster.internal/ubuntu artful/main ppc64el libtasn1-6 ppc64el 4.12-2.1 [35.8 kB] Get:44 http://ftpmaster.internal/ubuntu artful/main ppc64el libgnutls30 ppc64el 3.5.8-6ubuntu1 [576 kB] Get:45 http://ftpmaster.internal/ubuntu artful/main ppc64el apt ppc64el 1.5~beta1 [1134 kB] Get:46 http://ftpmaster.internal/ubuntu artful/main ppc64el libip4tc0 ppc64el 1.6.1-2ubuntu1 [20.4 kB] Get:47 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el libapparmor1 ppc64el 2.11.0-2ubuntu12 [28.6 kB] Get:48 http://ftpmaster.internal/ubuntu artful/main ppc64el libaudit-common all 1:2.7.7-1ubuntu1 [4118 B] Get:49 http://ftpmaster.internal/ubuntu artful/main ppc64el libcap-ng0 ppc64el 0.7.7-3build1 [11.1 kB] Get:50 http://ftpmaster.internal/ubuntu artful/main ppc64el libaudit1 ppc64el 1:2.7.7-1ubuntu1 [40.3 kB] Get:51 http://ftpmaster.internal/ubuntu artful/main ppc64el libgpg-error0 ppc64el 1.27-3 [38.5 kB] Get:52 http://ftpmaster.internal/ubuntu artful/main ppc64el libgcrypt20 ppc64el 1.7.8-2 [415 kB] Get:53 http://ftpmaster.internal/ubuntu artful/main ppc64el libkmod2 ppc64el 24-1ubuntu1 [36.4 kB] Get:54 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el systemd ppc64el 234-2ubuntu2 [2670 kB] Get:55 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el libsystemd0 ppc64el 234-2ubuntu2 [207 kB] Get:56 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el init ppc64el 1.49 [6040 B] Get:57 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el systemd-sysv ppc64el 234-2ubuntu2 [13.7 kB] Get:58 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el libcomerr2 ppc64el 1.43.5-1 [10.9 kB] Get:59 http://ftpmaster.internal/ubuntu artful/main ppc64el libsemanage-common all 2.6-2build1 [6738 B] Get:60 http://ftpmaster.internal/ubuntu artful/main ppc64el libsemanage1 ppc64el 2.6-2build1 [75.7 kB] Get:61 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el libss2 ppc64el 1.43.5-1 [11.3 kB] Get:62 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el libudev1 ppc64el 234-2ubuntu2 [54.3 kB] Get:63 http://ftpmaster.internal/ubuntu artful/main ppc64el passwd ppc64el 1:4.2-3.2ubuntu2 [754 kB] Get:64 http://ftpmaster.internal/ubuntu artful/main ppc64el libdevmapper1.02.1 ppc64el 2:1.02.137-2ubuntu2 [128 kB] Get:65 http://ftpmaster.internal/ubuntu artful/main ppc64el dmsetup ppc64el 2:1.02.137-2ubuntu2 [69.8 kB] Get:66 http://ftpmaster.internal/ubuntu artful/main ppc64el libroken18-heimdal ppc64el 7.4.0.dfsg.1-2 [39.1 kB] Get:67 http://ftpmaster.internal/ubuntu artful/main ppc64el libasn1-8-heimdal ppc64el 7.4.0.dfsg.1-2 [137 kB] Get:68 http://ftpmaster.internal/ubuntu artful/main ppc64el libheimbase1-heimdal ppc64el 7.4.0.dfsg.1-2 [28.5 kB] Get:69 http://ftpmaster.internal/ubuntu artful/main ppc64el libhcrypto4-heimdal ppc64el 7.4.0.dfsg.1-2 [94.2 kB] Get:70 http://ftpmaster.internal/ubuntu artful/main ppc64el libwind0-heimdal ppc64el 7.4.0.dfsg.1-2 [47.9 kB] Get:71 http://ftpmaster.internal/ubuntu artful/main ppc64el libhx509-5-heimdal ppc64el 7.4.0.dfsg.1-2 [101 kB] Get:72 http://ftpmaster.internal/ubuntu artful/main ppc64el libsqlite3-0 ppc64el 3.19.3-3 [444 kB] Get:73 http://ftpmaster.internal/ubuntu artful/main ppc64el libkrb5-26-heimdal ppc64el 7.4.0.dfsg.1-2 [194 kB] Get:74 http://ftpmaster.internal/ubuntu artful/main ppc64el libheimntlm0-heimdal ppc64el 7.4.0.dfsg.1-2 [15.6 kB] Get:75 http://ftpmaster.internal/ubuntu artful/main ppc64el libgssapi3-heimdal ppc64el 7.4.0.dfsg.1-2 [86.2 kB] Get:76 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el libldap-2.4-2 ppc64el 2.4.45+dfsg-1ubuntu1 [144 kB] Get:77 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el libldap-common all 2.4.45+dfsg-1ubuntu1 [16.6 kB] Get:78 http://ftpmaster.internal/ubuntu artful/main ppc64el libnpth0 ppc64el 1.5-2 [7560 B] Get:79 http://ftpmaster.internal/ubuntu artful/main ppc64el libssl1.0.0 ppc64el 1.0.2g-1ubuntu13 [822 kB] Get:80 http://ftpmaster.internal/ubuntu artful/main ppc64el multiarch-support ppc64el 2.24-12ubuntu1 [6838 B] Get:81 http://ftpmaster.internal/ubuntu artful/main ppc64el tzdata all 2017b-2 [203 kB] Get:82 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el xz-utils ppc64el 5.2.2-1.3 [82.5 kB] Get:83 http://ftpmaster.internal/ubuntu artful/main ppc64el openssl ppc64el 1.0.2g-1ubuntu13 [483 kB] Get:84 http://ftpmaster.internal/ubuntu artful/main ppc64el ca-certificates all 20161130+nmu1 [186 kB] Get:85 http://ftpmaster.internal/ubuntu artful/main ppc64el libgssapi-krb5-2 ppc64el 1.15.1-2 [109 kB] Get:86 http://ftpmaster.internal/ubuntu artful/main ppc64el libkrb5-3 ppc64el 1.15.1-2 [269 kB] Get:87 http://ftpmaster.internal/ubuntu artful/main ppc64el libkrb5support0 ppc64el 1.15.1-2 [31.3 kB] Get:88 http://ftpmaster.internal/ubuntu artful/main ppc64el libk5crypto3 ppc64el 1.15.1-2 [99.7 kB] Get:89 http://ftpmaster.internal/ubuntu artful/main ppc64el libidn2-0 ppc64el 2.0.2-1 [93.2 kB] Get:90 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el libpng16-16 ppc64el 1.6.31-1 [199 kB] Get:91 http://ftpmaster.internal/ubuntu artful/main ppc64el libpsl5 ppc64el 0.17.0-5 [41.5 kB] Get:92 http://ftpmaster.internal/ubuntu artful/main ppc64el advancecomp ppc64el 2.0-1 [255 kB] Get:93 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el binutils ppc64el 2.29-3ubuntu1 [2377 kB] Get:94 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el cpp-7 ppc64el 7.1.0-12ubuntu1 [31.2 MB] Get:95 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el cpp ppc64el 4:7.1.0-1ubuntu1 [27.6 kB] Get:96 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el libgomp1 ppc64el 7.1.0-12ubuntu1 [69.3 kB] Get:97 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el libitm1 ppc64el 7.1.0-12ubuntu1 [29.7 kB] Get:98 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el libubsan0 ppc64el 7.1.0-12ubuntu1 [129 kB] Get:99 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el libatomic1 ppc64el 7.1.0-12ubuntu1 [8484 B] Get:100 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el libasan3 ppc64el 6.4.0-2ubuntu1 [279 kB] Get:101 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el g++-6 ppc64el 6.4.0-2ubuntu1 [6446 kB] Get:102 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el libstdc++-6-dev ppc64el 6.4.0-2ubuntu1 [1442 kB] Get:103 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el gcc-6 ppc64el 6.4.0-2ubuntu1 [6269 kB] Get:104 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el libgcc-6-dev ppc64el 6.4.0-2ubuntu1 [657 kB] Get:105 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el libcc1-0 ppc64el 7.1.0-12ubuntu1 [39.1 kB] Get:106 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el cpp-6 ppc64el 6.4.0-2ubuntu1 [5663 kB] Get:107 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el gcc-6-base ppc64el 6.4.0-2ubuntu1 [17.2 kB] Get:108 http://ftpmaster.internal/ubuntu artful/main ppc64el dpkg-dev all 1.18.24ubuntu1 [608 kB] Get:109 http://ftpmaster.internal/ubuntu artful/main ppc64el libdpkg-perl all 1.18.24ubuntu1 [209 kB] Get:110 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el libasan4 ppc64el 7.1.0-12ubuntu1 [362 kB] Get:111 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el libgcc-7-dev ppc64el 7.1.0-12ubuntu1 [774 kB] Get:112 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el gcc-7 ppc64el 7.1.0-12ubuntu1 [30.6 MB] Get:113 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el gcc ppc64el 4:7.1.0-1ubuntu1 [5288 B] Get:114 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el libstdc++-7-dev ppc64el 7.1.0-12ubuntu1 [1519 kB] Get:115 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el g++-7 ppc64el 7.1.0-12ubuntu1 [33.6 MB] Get:116 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el g++ ppc64el 4:7.1.0-1ubuntu1 [1480 B] Get:117 http://ftpmaster.internal/ubuntu artful/main ppc64el libusb-0.1-4 ppc64el 2:0.1.12-31 [16.0 kB] debconf: delaying package configuration, since apt-utils is not installed Fetched 161 MB in 3s (50.3 MB/s) (Reading database ... (Reading database ... 5% (Reading database ... 10% (Reading database ... 15% (Reading database ... 20% (Reading database ... 25% (Reading database ... 30% (Reading database ... 35% (Reading database ... 40% (Reading database ... 45% (Reading database ... 50% (Reading database ... 55% (Reading database ... 60% (Reading database ... 65% (Reading database ... 70% (Reading database ... 75% (Reading database ... 80% (Reading database ... 85% (Reading database ... 90% (Reading database ... 95% (Reading database ... 100% (Reading database ... 12321 files and directories currently installed.) Preparing to unpack .../debconf_1.5.63_all.deb ... Unpacking debconf (1.5.63) over (1.5.60ubuntu1) ... Setting up debconf (1.5.63) ... (Reading database ... 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Unpacking systemd (234-2ubuntu2) over (232-21ubuntu3) ... dpkg: warning: unable to delete old directory '/etc/dbus-1/system.d': Directory not empty dpkg: warning: unable to delete old directory '/etc/dbus-1': Directory not empty Preparing to unpack .../libsystemd0_234-2ubuntu2_ppc64el.deb ... Unpacking libsystemd0:ppc64el (234-2ubuntu2) over (232-21ubuntu3) ... Setting up libsystemd0:ppc64el (234-2ubuntu2) ... (Reading database ... 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Installing new version of config file /etc/systemd/resolved.conf ... Created symlink /etc/systemd/system/dbus-org.freedesktop.resolve1.service -> /lib/systemd/system/systemd-resolved.service. Created symlink /etc/systemd/system/multi-user.target.wants/systemd-resolved.service -> /lib/systemd/system/systemd-resolved.service. addgroup: The group `systemd-journal' already exists as a system group. Exiting. Removing obsolete conffile /etc/dbus-1/system.d/org.freedesktop.hostname1.conf ... Removing obsolete conffile /etc/dbus-1/system.d/org.freedesktop.locale1.conf ... Removing obsolete conffile /etc/dbus-1/system.d/org.freedesktop.login1.conf ... Removing obsolete conffile /etc/dbus-1/system.d/org.freedesktop.network1.conf ... Removing obsolete conffile /etc/dbus-1/system.d/org.freedesktop.resolve1.conf ... Removing obsolete conffile /etc/dbus-1/system.d/org.freedesktop.systemd1.conf ... Removing obsolete conffile /etc/dbus-1/system.d/org.freedesktop.timedate1.conf ... 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Preparing to unpack .../50-libstdc++-7-dev_7.1.0-12ubuntu1_ppc64el.deb ... Unpacking libstdc++-7-dev:ppc64el (7.1.0-12ubuntu1) ... Selecting previously unselected package g++-7. Preparing to unpack .../51-g++-7_7.1.0-12ubuntu1_ppc64el.deb ... Unpacking g++-7 (7.1.0-12ubuntu1) ... Preparing to unpack .../52-g++_4%3a7.1.0-1ubuntu1_ppc64el.deb ... Unpacking g++ (4:7.1.0-1ubuntu1) over (4:6.3.0-2ubuntu1) ... Preparing to unpack .../53-libusb-0.1-4_2%3a0.1.12-31_ppc64el.deb ... Unpacking libusb-0.1-4:ppc64el (2:0.1.12-31) over (2:0.1.12-30) ... Setting up libnpth0:ppc64el (1.5-2) ... Setting up libgomp1:ppc64el (7.1.0-12ubuntu1) ... Setting up libatomic1:ppc64el (7.1.0-12ubuntu1) ... Setting up perl-modules-5.24 (5.24.1-7ubuntu1) ... Setting up libperl5.24:ppc64el (5.24.1-7ubuntu1) ... Setting up libcc1-0:ppc64el (7.1.0-12ubuntu1) ... Setting up apt-transport-https (1.5~beta1) ... Setting up libidn2-0:ppc64el (2.0.2-1) ... Setting up libssl1.0.0:ppc64el (1.0.2g-1ubuntu13) ... Setting up libasan4:ppc64el (7.1.0-12ubuntu1) ... Setting up libpng16-16:ppc64el (1.6.31-1) ... Setting up libldap-common (2.4.45+dfsg-1ubuntu1) ... Setting up libpsl5:ppc64el (0.17.0-5) ... Setting up multiarch-support (2.24-12ubuntu1) ... Setting up tzdata (2017b-2) ... Current default time zone: 'Etc/UTC' Local time is now: Sat Aug 5 02:40:44 UTC 2017. Universal Time is now: Sat Aug 5 02:40:44 UTC 2017. Run 'dpkg-reconfigure tzdata' if you wish to change it. Setting up systemd-sysv (234-2ubuntu2) ... Setting up libubsan0:ppc64el (7.1.0-12ubuntu1) ... Setting up gcc-6-base:ppc64el (6.4.0-2ubuntu1) ... Setting up linux-libc-dev:ppc64el (4.11.0-13.19) ... Setting up advancecomp (2.0-1) ... Setting up libroken18-heimdal:ppc64el (7.4.0.dfsg.1-2) ... Setting up libdevmapper1.02.1:ppc64el (2:1.02.137-2ubuntu2) ... Setting up perl-modules-5.26 (5.26.0-5) ... Setting up libkrb5support0:ppc64el (1.15.1-2) ... Setting up cpp-7 (7.1.0-12ubuntu1) ... Processing triggers for libc-bin (2.24-12ubuntu1) ... Setting up libperl5.26:ppc64el (5.26.0-5) ... Setting up xz-utils (5.2.2-1.3) ... Setting up libheimbase1-heimdal:ppc64el (7.4.0.dfsg.1-2) ... Setting up openssl (1.0.2g-1ubuntu13) ... Setting up libsqlite3-0:ppc64el (3.19.3-3) ... Setting up dmsetup (2:1.02.137-2ubuntu2) ... Setting up binutils (2.29-3ubuntu1) ... Setting up cpp-6 (6.4.0-2ubuntu1) ... Setting up libc-dev-bin (2.24-12ubuntu1) ... Setting up ca-certificates (20161130+nmu1) ... Updating certificates in /etc/ssl/certs... 0 added, 7 removed; done. Setting up libc6-dev:ppc64el (2.24-12ubuntu1) ... Setting up libusb-0.1-4:ppc64el (2:0.1.12-31) ... Setting up libitm1:ppc64el (7.1.0-12ubuntu1) ... Setting up cpp (4:7.1.0-1ubuntu1) ... Setting up libk5crypto3:ppc64el (1.15.1-2) ... Setting up libasan3:ppc64el (6.4.0-2ubuntu1) ... Setting up libgcc-6-dev:ppc64el (6.4.0-2ubuntu1) ... Setting up libstdc++-6-dev:ppc64el (6.4.0-2ubuntu1) ... Setting up libwind0-heimdal:ppc64el (7.4.0.dfsg.1-2) ... Setting up init (1.49) ... Setting up libasn1-8-heimdal:ppc64el (7.4.0.dfsg.1-2) ... Setting up libhcrypto4-heimdal:ppc64el (7.4.0.dfsg.1-2) ... Setting up libhx509-5-heimdal:ppc64el (7.4.0.dfsg.1-2) ... Setting up libgcc-7-dev:ppc64el (7.1.0-12ubuntu1) ... Setting up gcc-6 (6.4.0-2ubuntu1) ... Setting up g++-6 (6.4.0-2ubuntu1) ... Setting up libstdc++-7-dev:ppc64el (7.1.0-12ubuntu1) ... Setting up perl (5.26.0-5) ... Removing obsolete conffile /etc/perl/sitecustomize.pl ... Setting up libkrb5-3:ppc64el (1.15.1-2) ... Setting up libkrb5-26-heimdal:ppc64el (7.4.0.dfsg.1-2) ... Setting up libheimntlm0-heimdal:ppc64el (7.4.0.dfsg.1-2) ... Setting up gcc-7 (7.1.0-12ubuntu1) ... Setting up g++-7 (7.1.0-12ubuntu1) ... Setting up libdpkg-perl (1.18.24ubuntu1) ... Setting up gcc (4:7.1.0-1ubuntu1) ... Setting up libgssapi-krb5-2:ppc64el (1.15.1-2) ... Setting up dpkg-dev (1.18.24ubuntu1) ... Setting up g++ (4:7.1.0-1ubuntu1) ... Setting up libgssapi3-heimdal:ppc64el (7.4.0.dfsg.1-2) ... Setting up libldap-2.4-2:ppc64el (2.4.45+dfsg-1ubuntu1) ... Processing triggers for libc-bin (2.24-12ubuntu1) ... Processing triggers for ca-certificates (20161130+nmu1) ... Updating certificates in /etc/ssl/certs... 0 added, 0 removed; done. Running hooks in /etc/ca-certificates/update.d... done. RUN: /usr/share/launchpad-buildd/slavebin/sbuild-package ['sbuild-package', 'PACKAGEBUILD-13200632', 'ppc64el', 'artful-proposed', '-c', 'chroot:autobuild', '--arch=ppc64el', '--dist=artful-proposed', '--purge=never', '--nolog', 'nwchem_6.6+r27746-4build1.dsc'] Initiating build PACKAGEBUILD-13200632 with 4 jobs across 4 processor cores. Kernel reported to sbuild: 4.4.0-89-generic #112-Ubuntu SMP Mon Jul 31 19:37:08 UTC 2017 ppc64le sbuild (Debian sbuild) 0.67.0 (26 Dec 2015) on bos01-ppc64el-022.buildd +==============================================================================+ | nwchem 6.6+r27746-4build1 (ppc64el) 05 Aug 2017 02:40 | +==============================================================================+ Package: nwchem Version: 6.6+r27746-4build1 Source Version: 6.6+r27746-4build1 Distribution: artful-proposed Machine Architecture: ppc64el Host Architecture: ppc64el Build Architecture: ppc64el I: NOTICE: Log filtering will replace 'build/nwchem-GX9y9v/nwchem-6.6+r27746' with '<>' I: NOTICE: Log filtering will replace 'build/nwchem-GX9y9v' with '<>' I: NOTICE: Log filtering will replace 'home/buildd/build-PACKAGEBUILD-13200632/chroot-autobuild' with '<>' +------------------------------------------------------------------------------+ | Fetch source files | +------------------------------------------------------------------------------+ Local sources ------------- nwchem_6.6+r27746-4build1.dsc exists in .; copying to chroot Check architectures ------------------- Check dependencies ------------------ Merged Build-Depends: build-essential, fakeroot Filtered Build-Depends: build-essential, fakeroot dpkg-deb: building package 'sbuild-build-depends-core-dummy' in '/<>/resolver-89SoQP/apt_archive/sbuild-build-depends-core-dummy.deb'. Ign:1 copy:/<>/resolver-89SoQP/apt_archive ./ InRelease Get:2 copy:/<>/resolver-89SoQP/apt_archive ./ Release [2119 B] Ign:3 copy:/<>/resolver-89SoQP/apt_archive ./ Release.gpg Get:4 copy:/<>/resolver-89SoQP/apt_archive ./ Sources [214 B] Get:5 copy:/<>/resolver-89SoQP/apt_archive ./ Packages [528 B] Fetched 2861 B in 0s (247 kB/s) Reading package lists... Reading package lists... +------------------------------------------------------------------------------+ | Install core build dependencies (apt-based resolver) | +------------------------------------------------------------------------------+ Installing build dependencies Reading package lists... Building dependency tree... Reading state information... The following packages were automatically installed and are no longer required: g++-6 libperl5.24 libstdc++-6-dev perl-modules-5.24 Use 'sudo apt autoremove' to remove them. The following NEW packages will be installed: sbuild-build-depends-core-dummy 0 upgraded, 1 newly installed, 0 to remove and 0 not upgraded. Need to get 780 B of archives. After this operation, 0 B of additional disk space will be used. Get:1 copy:/<>/resolver-89SoQP/apt_archive ./ sbuild-build-depends-core-dummy 0.invalid.0 [780 B] debconf: delaying package configuration, since apt-utils is not installed Fetched 780 B in 0s (0 B/s) Selecting previously unselected package sbuild-build-depends-core-dummy. (Reading database ... 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Merged Build-Depends: autotools-dev (>> 20100122.1~), csh, debhelper (>= 7.0.50~), gfortran, libblas-dev, libblacs-mpi-dev, liblapack-dev, libscalapack-mpi-dev, mpi-default-bin, mpi-default-dev, openssh-client, pkg-config, python-dev (>= 2.6.6-3~), texlive-latex-base, zlib1g-dev Filtered Build-Depends: autotools-dev (>> 20100122.1~), csh, debhelper (>= 7.0.50~), gfortran, libblas-dev, libblacs-mpi-dev, liblapack-dev, libscalapack-mpi-dev, mpi-default-bin, mpi-default-dev, openssh-client, pkg-config, python-dev (>= 2.6.6-3~), texlive-latex-base, zlib1g-dev dpkg-deb: building package 'sbuild-build-depends-nwchem-dummy' in '/<>/resolver-tWBZtx/apt_archive/sbuild-build-depends-nwchem-dummy.deb'. Ign:1 copy:/<>/resolver-tWBZtx/apt_archive ./ InRelease Get:2 copy:/<>/resolver-tWBZtx/apt_archive ./ Release [2119 B] Ign:3 copy:/<>/resolver-tWBZtx/apt_archive ./ Release.gpg Get:4 copy:/<>/resolver-tWBZtx/apt_archive ./ Sources [336 B] Get:5 copy:/<>/resolver-tWBZtx/apt_archive ./ Packages [658 B] Fetched 3113 B in 0s (291 kB/s) Reading package lists... Reading package lists... +------------------------------------------------------------------------------+ | Install nwchem build dependencies (apt-based resolver) | +------------------------------------------------------------------------------+ Installing build dependencies Reading package lists... Building dependency tree... Reading state information... The following packages were automatically installed and are no longer required: g++-6 libperl5.24 libstdc++-6-dev perl-modules-5.24 Use 'sudo apt autoremove' to remove them. The following additional packages will be installed: autoconf automake autopoint autotools-dev bsdmainutils csh debhelper dh-autoreconf dh-strip-nondeterminism file fontconfig-config fonts-dejavu-core fonts-lmodern gettext gettext-base gfortran gfortran-7 groff-base intltool-debian libarchive-zip-perl libavahi-client3 libavahi-common-data libavahi-common3 libblacs-mpi-dev libblacs-openmpi1 libblas-common libblas-dev libblas3 libbsd0 libcairo2 libcroco3 libcups2 libcupsimage2 libdbus-1-3 libedit2 libexpat1 libexpat1-dev libfile-stripnondeterminism-perl libfontconfig1 libfreetype6 libgfortran-7-dev libgfortran4 libglib2.0-0 libgraphite2-3 libgs9 libgs9-common libharfbuzz-icu0 libharfbuzz0b libhwloc-dev libhwloc-plugins libhwloc5 libibverbs-dev libibverbs1 libice6 libicu57 libijs-0.35 libjbig0 libjbig2dec0 libjpeg-turbo8 libjpeg8 libkpathsea6 liblapack-dev liblapack3 liblcms2-2 libltdl-dev libltdl7 libmagic-mgc libmagic1 libnl-3-200 libnl-route-3-200 libnspr4 libnss3 libnuma-dev libnuma1 libopenmpi-dev libopenmpi2 libpaper-utils libpaper1 libpciaccess0 libpipeline1 libpixman-1-0 libpoppler64 libpotrace0 libptexenc1 libpython-dev libpython-stdlib libpython2.7 libpython2.7-dev libpython2.7-minimal libpython2.7-stdlib libscalapack-mpi-dev libscalapack-openmpi1 libsigsegv2 libsm6 libsynctex1 libtexlua52 libtiff5 libtimedate-perl libtool libx11-6 libx11-data libxau6 libxaw7 libxcb-render0 libxcb-shm0 libxcb1 libxdmcp6 libxext6 libxi6 libxml2 libxmu6 libxpm4 libxrender1 libxt6 libzzip-0-13 m4 man-db mime-support mpi-default-bin mpi-default-dev ocl-icd-libopencl1 openmpi-bin openmpi-common openssh-client pkg-config po-debconf poppler-data python python-dev python-minimal python2.7 python2.7-dev python2.7-minimal t1utils tex-common texlive-base texlive-binaries texlive-latex-base ucf x11-common xdg-utils zlib1g-dev Suggested packages: autoconf-archive gnu-standards autoconf-doc wamerican | wordlist whois vacation dh-make gettext-doc libasprintf-dev libgettextpo-dev gfortran-doc gfortran-7-doc libgfortran4-dbg libcoarrays-dev groff liblapack-doc cups-common libhwloc-contrib-plugins liblcms2-utils libtool-doc openmpi-doc pciutils scalapack-doc gcj-jdk m4-doc less www-browser opencl-icd keychain libpam-ssh monkeysphere ssh-askpass libmail-box-perl poppler-utils ghostscript fonts-japanese-mincho | fonts-ipafont-mincho fonts-japanese-gothic | fonts-ipafont-gothic fonts-arphic-ukai fonts-arphic-uming fonts-nanum python-doc python-tk python2.7-doc binfmt-support gv | postscript-viewer perl-tk xpdf-reader | pdf-viewer gvfs-bin Recommended packages: curl | wget | lynx-cur libcupsfilters1 dbus libarchive-cpio-perl libglib2.0-data shared-mime-info xdg-user-dirs fonts-droid-fallback xml-core xauth libmail-sendmail-perl lmodern ruby wish texlive-latex-base-doc libfile-mimeinfo-perl libnet-dbus-perl libx11-protocol-perl x11-utils x11-xserver-utils The following packages will be REMOVED: pkg-create-dbgsym* The following NEW packages will be installed: autoconf automake autopoint autotools-dev bsdmainutils csh debhelper dh-autoreconf dh-strip-nondeterminism file fontconfig-config fonts-dejavu-core fonts-lmodern gettext gettext-base gfortran gfortran-7 groff-base intltool-debian libarchive-zip-perl libavahi-client3 libavahi-common-data libavahi-common3 libblacs-mpi-dev libblacs-openmpi1 libblas-common libblas-dev libblas3 libbsd0 libcairo2 libcroco3 libcups2 libcupsimage2 libdbus-1-3 libedit2 libexpat1 libexpat1-dev libfile-stripnondeterminism-perl libfontconfig1 libfreetype6 libgfortran-7-dev libgfortran4 libglib2.0-0 libgraphite2-3 libgs9 libgs9-common libharfbuzz-icu0 libharfbuzz0b libhwloc-dev libhwloc-plugins libhwloc5 libibverbs-dev libibverbs1 libice6 libicu57 libijs-0.35 libjbig0 libjbig2dec0 libjpeg-turbo8 libjpeg8 libkpathsea6 liblapack-dev liblapack3 liblcms2-2 libltdl-dev libltdl7 libmagic-mgc libmagic1 libnl-3-200 libnl-route-3-200 libnspr4 libnss3 libnuma-dev libnuma1 libopenmpi-dev libopenmpi2 libpaper-utils libpaper1 libpciaccess0 libpipeline1 libpixman-1-0 libpoppler64 libpotrace0 libptexenc1 libpython-dev libpython-stdlib libpython2.7 libpython2.7-dev libpython2.7-minimal libpython2.7-stdlib libscalapack-mpi-dev libscalapack-openmpi1 libsigsegv2 libsm6 libsynctex1 libtexlua52 libtiff5 libtimedate-perl libtool libx11-6 libx11-data libxau6 libxaw7 libxcb-render0 libxcb-shm0 libxcb1 libxdmcp6 libxext6 libxi6 libxml2 libxmu6 libxpm4 libxrender1 libxt6 libzzip-0-13 m4 man-db mime-support mpi-default-bin mpi-default-dev ocl-icd-libopencl1 openmpi-bin openmpi-common openssh-client pkg-config po-debconf poppler-data python python-dev python-minimal python2.7 python2.7-dev python2.7-minimal sbuild-build-depends-nwchem-dummy t1utils tex-common texlive-base texlive-binaries texlive-latex-base ucf x11-common xdg-utils zlib1g-dev 0 upgraded, 143 newly installed, 1 to remove and 0 not upgraded. Need to get 145 MB of archives. After this operation, 535 MB of additional disk space will be used. Get:1 copy:/<>/resolver-tWBZtx/apt_archive ./ sbuild-build-depends-nwchem-dummy 0.invalid.0 [910 B] Get:2 http://ftpmaster.internal/ubuntu artful/main ppc64el libxau6 ppc64el 1:1.0.8-1 [7460 B] Get:3 http://ftpmaster.internal/ubuntu artful/main ppc64el libbsd0 ppc64el 0.8.6-1 [46.3 kB] Get:4 http://ftpmaster.internal/ubuntu artful/main ppc64el libxdmcp6 ppc64el 1:1.1.2-3 [11.0 kB] Get:5 http://ftpmaster.internal/ubuntu artful/main ppc64el libxcb1 ppc64el 1.11.1-1ubuntu1 [37.6 kB] Get:6 http://ftpmaster.internal/ubuntu artful/main ppc64el libx11-data all 2:1.6.4-3 [114 kB] Get:7 http://ftpmaster.internal/ubuntu artful/main ppc64el libx11-6 ppc64el 2:1.6.4-3 [566 kB] Get:8 http://ftpmaster.internal/ubuntu artful/main ppc64el libxext6 ppc64el 2:1.3.3-1 [30.7 kB] Get:9 http://ftpmaster.internal/ubuntu artful/main ppc64el groff-base ppc64el 1.22.3-9 [1361 kB] Get:10 http://ftpmaster.internal/ubuntu artful/main ppc64el bsdmainutils ppc64el 9.0.12+nmu1ubuntu1 [179 kB] Get:11 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Get:31 http://ftpmaster.internal/ubuntu artful/main ppc64el libmagic1 ppc64el 1:5.30-1 [71.8 kB] Get:32 http://ftpmaster.internal/ubuntu artful/main ppc64el file ppc64el 1:5.30-1 [22.5 kB] Get:33 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el libdbus-1-3 ppc64el 1.10.22-1ubuntu1 [160 kB] Get:34 http://ftpmaster.internal/ubuntu artful/main ppc64el gettext-base ppc64el 0.19.8.1-2ubuntu1 [48.1 kB] Get:35 http://ftpmaster.internal/ubuntu artful/main ppc64el libedit2 ppc64el 3.1-20170329-1 [79.6 kB] Get:36 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el libglib2.0-0 ppc64el 2.53.4-3 [1079 kB] Get:37 http://ftpmaster.internal/ubuntu artful/main ppc64el libicu57 ppc64el 57.1-6 [7785 kB] Get:38 http://ftpmaster.internal/ubuntu artful/main ppc64el libnuma1 ppc64el 2.0.11-1ubuntu2 [20.5 kB] Get:39 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el libxml2 ppc64el 2.9.4+dfsg1-3build2 [566 kB] Get:40 http://ftpmaster.internal/ubuntu artful/main ppc64el openssh-client ppc64el 1:7.5p1-5ubuntu1 [606 kB] Get:41 http://ftpmaster.internal/ubuntu artful/main ppc64el libsigsegv2 ppc64el 2.11-1 [13.3 kB] Get:42 http://ftpmaster.internal/ubuntu artful/main ppc64el m4 ppc64el 1.4.18-1 [202 kB] Get:43 http://ftpmaster.internal/ubuntu artful/main ppc64el autoconf all 2.69-10 [321 kB] Get:44 http://ftpmaster.internal/ubuntu artful/main ppc64el autotools-dev all 20161112.1 [39.5 kB] Get:45 http://ftpmaster.internal/ubuntu artful/main ppc64el automake all 1:1.15-6ubuntu1 [509 kB] Get:46 http://ftpmaster.internal/ubuntu artful/main ppc64el autopoint all 0.19.8.1-2ubuntu1 [411 kB] Get:47 http://ftpmaster.internal/ubuntu artful/universe ppc64el csh ppc64el 20110502-2.2ubuntu1 [230 kB] Get:48 http://ftpmaster.internal/ubuntu artful/main ppc64el libtool all 2.4.6-2 [194 kB] Get:49 http://ftpmaster.internal/ubuntu artful/main ppc64el dh-autoreconf all 14 [15.5 kB] Get:50 http://ftpmaster.internal/ubuntu artful/main ppc64el libarchive-zip-perl all 1.59-1 [84.0 kB] Get:51 http://ftpmaster.internal/ubuntu artful/main ppc64el libfile-stripnondeterminism-perl all 0.038-1 [13.3 kB] Get:52 http://ftpmaster.internal/ubuntu artful/main ppc64el libtimedate-perl all 2.3000-2 [37.5 kB] Get:53 http://ftpmaster.internal/ubuntu artful/main ppc64el dh-strip-nondeterminism all 0.038-1 [5026 B] Get:54 http://ftpmaster.internal/ubuntu artful/main ppc64el libcroco3 ppc64el 0.6.12-1 [74.4 kB] Get:55 http://ftpmaster.internal/ubuntu artful/main ppc64el gettext ppc64el 0.19.8.1-2ubuntu1 [1111 kB] Get:56 http://ftpmaster.internal/ubuntu artful/main ppc64el intltool-debian all 0.35.0+20060710.4 [24.9 kB] Get:57 http://ftpmaster.internal/ubuntu artful/main ppc64el po-debconf all 1.0.20 [232 kB] Get:58 http://ftpmaster.internal/ubuntu artful/main ppc64el debhelper all 10.6.4ubuntu1 [875 kB] Get:59 http://ftpmaster.internal/ubuntu artful/main ppc64el fonts-dejavu-core all 2.37-1 [1041 kB] Get:60 http://ftpmaster.internal/ubuntu artful/main ppc64el fontconfig-config all 2.11.94-0ubuntu2 [49.9 kB] Get:61 http://ftpmaster.internal/ubuntu artful/main ppc64el fonts-lmodern all 2.004.5-3 [4551 kB] Get:62 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el libgfortran4 ppc64el 7.1.0-12ubuntu1 [288 kB] Get:63 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el libgfortran-7-dev ppc64el 7.1.0-12ubuntu1 [341 kB] Get:64 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el gfortran-7 ppc64el 7.1.0-12ubuntu1 [31.9 MB] Get:65 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el gfortran ppc64el 4:7.1.0-1ubuntu1 [1274 B] Get:66 http://ftpmaster.internal/ubuntu artful/main ppc64el libavahi-common-data ppc64el 0.6.32-1ubuntu1 [22.1 kB] Get:67 http://ftpmaster.internal/ubuntu artful/main ppc64el libavahi-common3 ppc64el 0.6.32-1ubuntu1 [19.5 kB] Get:68 http://ftpmaster.internal/ubuntu artful/main ppc64el libavahi-client3 ppc64el 0.6.32-1ubuntu1 [22.5 kB] Get:69 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el libblas-common ppc64el 3.7.1-1ubuntu4 [5846 B] Get:70 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el libblas3 ppc64el 3.7.1-1ubuntu4 [93.5 kB] Get:71 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el libblas-dev ppc64el 3.7.1-1ubuntu4 [99.6 kB] Get:72 http://ftpmaster.internal/ubuntu artful/main ppc64el libfreetype6 ppc64el 2.8-0.2ubuntu1 [347 kB] Get:73 http://ftpmaster.internal/ubuntu artful/main ppc64el libfontconfig1 ppc64el 2.11.94-0ubuntu2 [144 kB] Get:74 http://ftpmaster.internal/ubuntu artful/main ppc64el libpixman-1-0 ppc64el 0.34.0-1 [201 kB] Get:75 http://ftpmaster.internal/ubuntu artful/main ppc64el libxcb-render0 ppc64el 1.11.1-1ubuntu1 [10.6 kB] Get:76 http://ftpmaster.internal/ubuntu artful/main ppc64el libxcb-shm0 ppc64el 1.11.1-1ubuntu1 [5522 B] Get:77 http://ftpmaster.internal/ubuntu artful/main ppc64el libxrender1 ppc64el 1:0.9.10-1 [17.6 kB] Get:78 http://ftpmaster.internal/ubuntu artful/main ppc64el libcairo2 ppc64el 1.14.10-1 [602 kB] Get:79 http://ftpmaster.internal/ubuntu artful/main ppc64el libcups2 ppc64el 2.2.4-3 [199 kB] Get:80 http://ftpmaster.internal/ubuntu artful/main ppc64el libcupsimage2 ppc64el 2.2.4-3 [19.7 kB] Get:81 http://ftpmaster.internal/ubuntu artful/main ppc64el libexpat1-dev ppc64el 2.2.3-1 [122 kB] Get:82 http://ftpmaster.internal/ubuntu artful/main ppc64el libgraphite2-3 ppc64el 1.3.10-2 [66.8 kB] Get:83 http://ftpmaster.internal/ubuntu artful/main ppc64el libijs-0.35 ppc64el 0.35-12 [15.0 kB] Get:84 http://ftpmaster.internal/ubuntu artful/main ppc64el libjbig2dec0 ppc64el 0.13-4.1 [56.6 kB] Get:85 http://ftpmaster.internal/ubuntu artful/main ppc64el libjpeg8 ppc64el 8c-2ubuntu8 [2146 B] Get:86 http://ftpmaster.internal/ubuntu artful/main ppc64el liblcms2-2 ppc64el 2.7-1ubuntu1 [164 kB] Get:87 http://ftpmaster.internal/ubuntu artful/main ppc64el libpaper1 ppc64el 1.1.24+nmu5ubuntu1 [13.4 kB] Get:88 http://ftpmaster.internal/ubuntu artful/main ppc64el libtiff5 ppc64el 4.0.8-4 [154 kB] Get:89 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el libgs9-common all 9.21~dfsg+1-0ubuntu1 [5121 kB] Get:90 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el libgs9 ppc64el 9.21~dfsg+1-0ubuntu1 [2383 kB] Get:91 http://ftpmaster.internal/ubuntu artful/main ppc64el libharfbuzz0b ppc64el 1.4.2-1 [205 kB] Get:92 http://ftpmaster.internal/ubuntu artful/main ppc64el libharfbuzz-icu0 ppc64el 1.4.2-1 [5330 B] Get:93 http://ftpmaster.internal/ubuntu artful/main ppc64el libkpathsea6 ppc64el 2017.20170613.44572-3 [52.9 kB] Get:94 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el liblapack3 ppc64el 3.7.1-1ubuntu4 [1493 kB] Get:95 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el liblapack-dev ppc64el 3.7.1-1ubuntu4 [1538 kB] Get:96 http://ftpmaster.internal/ubuntu artful/main ppc64el libltdl7 ppc64el 2.4.6-2 [40.9 kB] Get:97 http://ftpmaster.internal/ubuntu artful/main ppc64el libltdl-dev ppc64el 2.4.6-2 [169 kB] Get:98 http://ftpmaster.internal/ubuntu artful/main ppc64el libnl-3-200 ppc64el 3.2.29-0ubuntu3 [48.8 kB] Get:99 http://ftpmaster.internal/ubuntu artful/main ppc64el libnl-route-3-200 ppc64el 3.2.29-0ubuntu3 [129 kB] Get:100 http://ftpmaster.internal/ubuntu artful/main ppc64el libnspr4 ppc64el 2:4.13.1-0ubuntu1 [101 kB] Get:101 http://ftpmaster.internal/ubuntu artful/main ppc64el libnss3 ppc64el 2:3.28.4-0ubuntu2 [1107 kB] Get:102 http://ftpmaster.internal/ubuntu artful/main ppc64el libpaper-utils ppc64el 1.1.24+nmu5ubuntu1 [8368 B] Get:103 http://ftpmaster.internal/ubuntu artful/main ppc64el libpciaccess0 ppc64el 0.13.4-1ubuntu1 [17.2 kB] Get:104 http://ftpmaster.internal/ubuntu artful/main ppc64el libpoppler64 ppc64el 0.48.0-2ubuntu3 [779 kB] Get:105 http://ftpmaster.internal/ubuntu artful/main ppc64el libpotrace0 ppc64el 1.14-2 [18.3 kB] Get:106 http://ftpmaster.internal/ubuntu artful/main ppc64el libptexenc1 ppc64el 2017.20170613.44572-3 [35.5 kB] Get:107 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el libpython2.7 ppc64el 2.7.13-4 [1027 kB] Get:108 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el libpython2.7-dev ppc64el 2.7.13-4 [28.3 MB] Get:109 http://ftpmaster.internal/ubuntu artful/main ppc64el libpython-dev ppc64el 2.7.13-2 [7848 B] Get:110 http://ftpmaster.internal/ubuntu artful/main ppc64el libsynctex1 ppc64el 2017.20170613.44572-3 [39.4 kB] Get:111 http://ftpmaster.internal/ubuntu artful/main ppc64el libtexlua52 ppc64el 2017.20170613.44572-3 [96.3 kB] Get:112 http://ftpmaster.internal/ubuntu artful/main ppc64el libxt6 ppc64el 1:1.1.5-1 [152 kB] Get:113 http://ftpmaster.internal/ubuntu artful/main ppc64el libxmu6 ppc64el 2:1.1.2-2 [43.4 kB] Get:114 http://ftpmaster.internal/ubuntu artful/main ppc64el libxpm4 ppc64el 1:3.5.12-1 [35.9 kB] Get:115 http://ftpmaster.internal/ubuntu artful/main ppc64el libxaw7 ppc64el 2:1.0.13-1 [176 kB] Get:116 http://ftpmaster.internal/ubuntu artful/main ppc64el libxi6 ppc64el 2:1.7.9-1 [29.0 kB] Get:117 http://ftpmaster.internal/ubuntu artful/main ppc64el libzzip-0-13 ppc64el 0.13.62-3.1 [24.5 kB] Get:118 http://ftpmaster.internal/ubuntu artful/universe ppc64el libhwloc5 ppc64el 1.11.5-1 [105 kB] Get:119 http://ftpmaster.internal/ubuntu artful/main ppc64el libibverbs1 ppc64el 1.2.1-2ubuntu1 [30.3 kB] Get:120 http://ftpmaster.internal/ubuntu artful/main ppc64el ocl-icd-libopencl1 ppc64el 2.2.11-1ubuntu1 [30.1 kB] Get:121 http://ftpmaster.internal/ubuntu artful/universe ppc64el libhwloc-plugins ppc64el 1.11.5-1 [12.0 kB] Get:122 http://ftpmaster.internal/ubuntu artful/universe ppc64el libopenmpi2 ppc64el 2.1.1-6 [1827 kB] Get:123 http://ftpmaster.internal/ubuntu artful/universe ppc64el openmpi-common all 2.1.1-6 [140 kB] Get:124 http://ftpmaster.internal/ubuntu artful/universe ppc64el openmpi-bin ppc64el 2.1.1-6 [82.9 kB] Get:125 http://ftpmaster.internal/ubuntu artful/main ppc64el pkg-config ppc64el 0.29.1-0ubuntu2 [44.1 kB] Get:126 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el python2.7-dev ppc64el 2.7.13-4 [277 kB] Get:127 http://ftpmaster.internal/ubuntu artful/main ppc64el python-dev ppc64el 2.7.13-2 [1162 B] Get:128 http://ftpmaster.internal/ubuntu artful/main ppc64el t1utils ppc64el 1.40-2 [60.3 kB] Get:129 http://ftpmaster.internal/ubuntu artful/main ppc64el texlive-binaries ppc64el 2017.20170613.44572-3 [8285 kB] Get:130 http://ftpmaster.internal/ubuntu artful/main ppc64el xdg-utils all 1.1.1-1ubuntu2 [59.6 kB] Get:131 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el texlive-base all 2017.20170801-1 [18.6 MB] Get:132 http://ftpmaster.internal/ubuntu artful-proposed/main ppc64el texlive-latex-base all 2017.20170801-1 [946 kB] Get:133 http://ftpmaster.internal/ubuntu artful/main ppc64el zlib1g-dev ppc64el 1:1.2.11.dfsg-0ubuntu1 [173 kB] Get:134 http://ftpmaster.internal/ubuntu artful/universe ppc64el mpi-default-bin ppc64el 1.8 [2932 B] Get:135 http://ftpmaster.internal/ubuntu artful/universe ppc64el libblacs-openmpi1 ppc64el 1.1-40build1 [49.4 kB] Get:136 http://ftpmaster.internal/ubuntu artful/main ppc64el libibverbs-dev ppc64el 1.2.1-2ubuntu1 [98.4 kB] Get:137 http://ftpmaster.internal/ubuntu artful/main ppc64el libnuma-dev ppc64el 2.0.11-1ubuntu2 [34.6 kB] Get:138 http://ftpmaster.internal/ubuntu artful/universe ppc64el libhwloc-dev ppc64el 1.11.5-1 [173 kB] Get:139 http://ftpmaster.internal/ubuntu artful/universe ppc64el libopenmpi-dev ppc64el 2.1.1-6 [921 kB] Get:140 http://ftpmaster.internal/ubuntu artful/universe ppc64el mpi-default-dev ppc64el 1.8 [3720 B] Get:141 http://ftpmaster.internal/ubuntu artful/universe ppc64el libblacs-mpi-dev ppc64el 1.1-40build1 [43.9 kB] Get:142 http://ftpmaster.internal/ubuntu artful/universe ppc64el libscalapack-openmpi1 ppc64el 1.8.0-14build1 [2108 kB] Get:143 http://ftpmaster.internal/ubuntu artful/universe ppc64el libscalapack-mpi-dev ppc64el 1.8.0-14build1 [2154 kB] debconf: delaying package configuration, since apt-utils is not installed Fetched 145 MB in 3s 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Unpacking bsdmainutils (9.0.12+nmu1ubuntu1) ... Selecting previously unselected package libpipeline1:ppc64el. Preparing to unpack .../09-libpipeline1_1.4.2-1_ppc64el.deb ... Unpacking libpipeline1:ppc64el (1.4.2-1) ... Selecting previously unselected package man-db. Preparing to unpack .../10-man-db_2.7.6.1-2_ppc64el.deb ... Unpacking man-db (2.7.6.1-2) ... Selecting previously unselected package libjpeg-turbo8:ppc64el. Preparing to unpack .../11-libjpeg-turbo8_1.5.1-0ubuntu1_ppc64el.deb ... Unpacking libjpeg-turbo8:ppc64el (1.5.1-0ubuntu1) ... Selecting previously unselected package x11-common. Preparing to unpack .../12-x11-common_1%3a7.7+19ubuntu1_all.deb ... Unpacking x11-common (1:7.7+19ubuntu1) ... Selecting previously unselected package libice6:ppc64el. Preparing to unpack .../13-libice6_2%3a1.0.9-2_ppc64el.deb ... Unpacking libice6:ppc64el (2:1.0.9-2) ... Selecting previously unselected package libsm6:ppc64el. Preparing to unpack .../14-libsm6_2%3a1.2.2-1_ppc64el.deb ... 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Preparing to unpack .../20-libexpat1_2.2.3-1_ppc64el.deb ... Unpacking libexpat1:ppc64el (2.2.3-1) ... Selecting previously unselected package libpython2.7-stdlib:ppc64el. Preparing to unpack .../21-libpython2.7-stdlib_2.7.13-4_ppc64el.deb ... Unpacking libpython2.7-stdlib:ppc64el (2.7.13-4) ... Selecting previously unselected package python2.7. Preparing to unpack .../22-python2.7_2.7.13-4_ppc64el.deb ... Unpacking python2.7 (2.7.13-4) ... Selecting previously unselected package libpython-stdlib:ppc64el. Preparing to unpack .../23-libpython-stdlib_2.7.13-2_ppc64el.deb ... Unpacking libpython-stdlib:ppc64el (2.7.13-2) ... Setting up libpython2.7-minimal:ppc64el (2.7.13-4) ... Setting up python2.7-minimal (2.7.13-4) ... Setting up python-minimal (2.7.13-2) ... Selecting previously unselected package python. (Reading database ... (Reading database ... 5% (Reading database ... 10% (Reading database ... 15% (Reading database ... 20% (Reading database ... 25% (Reading database ... 30% (Reading database ... 35% (Reading database ... 40% (Reading database ... 45% (Reading database ... 50% (Reading database ... 55% (Reading database ... 60% (Reading database ... 65% (Reading database ... 70% (Reading database ... 75% (Reading database ... 80% (Reading database ... 85% (Reading database ... 90% (Reading database ... 95% (Reading database ... 100% (Reading database ... 17240 files and directories currently installed.) Preparing to unpack .../000-python_2.7.13-2_ppc64el.deb ... Unpacking python (2.7.13-2) ... Selecting previously unselected package ucf. Preparing to unpack .../001-ucf_3.0036_all.deb ... Moving old data out of the way Unpacking ucf (3.0036) ... Selecting previously unselected package tex-common. Preparing to unpack .../002-tex-common_6.07_all.deb ... Unpacking tex-common (6.07) ... Selecting previously unselected package libjbig0:ppc64el. Preparing to unpack .../003-libjbig0_2.1-3.1_ppc64el.deb ... Unpacking libjbig0:ppc64el (2.1-3.1) ... Selecting previously unselected package libmagic-mgc. Preparing to unpack .../004-libmagic-mgc_1%3a5.30-1_ppc64el.deb ... Unpacking libmagic-mgc (1:5.30-1) ... Selecting previously unselected package libmagic1:ppc64el. Preparing to unpack .../005-libmagic1_1%3a5.30-1_ppc64el.deb ... Unpacking libmagic1:ppc64el (1:5.30-1) ... Selecting previously unselected package file. Preparing to unpack .../006-file_1%3a5.30-1_ppc64el.deb ... Unpacking file (1:5.30-1) ... Selecting previously unselected package libdbus-1-3:ppc64el. Preparing to unpack .../007-libdbus-1-3_1.10.22-1ubuntu1_ppc64el.deb ... Unpacking libdbus-1-3:ppc64el (1.10.22-1ubuntu1) ... Selecting previously unselected package gettext-base. Preparing to unpack .../008-gettext-base_0.19.8.1-2ubuntu1_ppc64el.deb ... Unpacking gettext-base (0.19.8.1-2ubuntu1) ... Selecting previously unselected package libedit2:ppc64el. Preparing to unpack .../009-libedit2_3.1-20170329-1_ppc64el.deb ... Unpacking libedit2:ppc64el (3.1-20170329-1) ... Selecting previously unselected package libglib2.0-0:ppc64el. Preparing to unpack .../010-libglib2.0-0_2.53.4-3_ppc64el.deb ... Unpacking libglib2.0-0:ppc64el (2.53.4-3) ... Selecting previously unselected package libicu57:ppc64el. Preparing to unpack .../011-libicu57_57.1-6_ppc64el.deb ... Unpacking libicu57:ppc64el (57.1-6) ... Selecting previously unselected package libnuma1:ppc64el. Preparing to unpack .../012-libnuma1_2.0.11-1ubuntu2_ppc64el.deb ... Unpacking libnuma1:ppc64el (2.0.11-1ubuntu2) ... Selecting previously unselected package libxml2:ppc64el. Preparing to unpack .../013-libxml2_2.9.4+dfsg1-3build2_ppc64el.deb ... Unpacking libxml2:ppc64el (2.9.4+dfsg1-3build2) ... Selecting previously unselected package openssh-client. Preparing to unpack .../014-openssh-client_1%3a7.5p1-5ubuntu1_ppc64el.deb ... 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Setting up libarchive-zip-perl (1.59-1) ... Setting up mime-support (3.60ubuntu1) ... Setting up libgfortran4:ppc64el (7.1.0-12ubuntu1) ... Setting up libtimedate-perl (2.3000-2) ... Setting up liblcms2-2:ppc64el (2.7-1ubuntu1) ... Setting up libjbig0:ppc64el (2.1-3.1) ... Setting up libsigsegv2:ppc64el (2.11-1) ... Setting up fonts-dejavu-core (2.37-1) ... Setting up poppler-data (0.4.7-8) ... Setting up libblas-common (3.7.1-1ubuntu4) ... Setting up libnuma1:ppc64el (2.0.11-1ubuntu2) ... Setting up groff-base (1.22.3-9) ... Setting up libglib2.0-0:ppc64el (2.53.4-3) ... No schema files found: doing nothing. Setting up gettext-base (0.19.8.1-2ubuntu1) ... Setting up libjpeg-turbo8:ppc64el (1.5.1-0ubuntu1) ... Setting up libpipeline1:ppc64el (1.4.2-1) ... Setting up m4 (1.4.18-1) ... Setting up libicu57:ppc64el (57.1-6) ... Setting up libbsd0:ppc64el (0.8.6-1) ... Setting up libnspr4:ppc64el (2:4.13.1-0ubuntu1) ... Setting up ucf (3.0036) ... Setting up libxml2:ppc64el (2.9.4+dfsg1-3build2) ... Setting up libfreetype6:ppc64el (2.8-0.2ubuntu1) ... Setting up libmagic-mgc (1:5.30-1) ... Setting up libmagic1:ppc64el (1:5.30-1) ... Setting up libgraphite2-3:ppc64el (1.3.10-2) ... Setting up libcroco3:ppc64el (0.6.12-1) ... Setting up pkg-config (0.29.1-0ubuntu2) ... Setting up libjbig2dec0:ppc64el (0.13-4.1) ... Setting up libpixman-1-0:ppc64el (0.34.0-1) ... Setting up libblas3 (3.7.1-1ubuntu4) ... update-alternatives: using /usr/lib/libblas/libblas.so.3 to provide /usr/lib/libblas.so.3 (libblas.so.3) in auto mode Setting up openmpi-common (2.1.1-6) ... Processing triggers for libc-bin (2.24-12ubuntu1) ... Setting up autotools-dev (20161112.1) ... Setting up t1utils (1.40-2) ... Processing triggers for systemd (234-2ubuntu2) ... Setting up libltdl7:ppc64el (2.4.6-2) ... Setting up libgfortran-7-dev:ppc64el (7.1.0-12ubuntu1) ... Setting up libijs-0.35:ppc64el (0.35-12) ... Setting up libexpat1-dev:ppc64el (2.2.3-1) ... Setting up libpciaccess0:ppc64el (0.13.4-1ubuntu1) ... Setting up libpotrace0 (1.14-2) ... Setting up gfortran-7 (7.1.0-12ubuntu1) ... Setting up libxdmcp6:ppc64el (1:1.1.2-3) ... Setting up libnuma-dev:ppc64el (2.0.11-1ubuntu2) ... Setting up ocl-icd-libopencl1:ppc64el (2.2.11-1ubuntu1) ... Setting up bsdmainutils (9.0.12+nmu1ubuntu1) ... update-alternatives: using /usr/bin/bsd-write to provide /usr/bin/write (write) in auto mode update-alternatives: using /usr/bin/bsd-from to provide /usr/bin/from (from) in auto mode Setting up csh (20110502-2.2ubuntu1) ... update-alternatives: using /bin/bsd-csh to provide /bin/csh (csh) in auto mode Setting up libnl-3-200:ppc64el (3.2.29-0ubuntu3) ... Setting up libzzip-0-13:ppc64el (0.13.62-3.1) ... Setting up x11-common (1:7.7+19ubuntu1) ... update-rc.d: warning: start and stop actions are no longer supported; falling back to defaults Running in chroot, ignoring request. invoke-rc.d: policy-rc.d denied execution of start. Setting up xdg-utils (1.1.1-1ubuntu2) ... Setting up openssh-client (1:7.5p1-5ubuntu1) ... Setting up libx11-data (2:1.6.4-3) ... Setting up libpython2.7-stdlib:ppc64el (2.7.13-4) ... Setting up libxau6:ppc64el (1:1.0.8-1) ... Setting up autopoint (0.19.8.1-2ubuntu1) ... Setting up libdbus-1-3:ppc64el (1.10.22-1ubuntu1) ... Setting up fonts-lmodern (2.004.5-3) ... Setting up libavahi-common-data:ppc64el (0.6.32-1ubuntu1) ... Setting up zlib1g-dev:ppc64el (1:1.2.11.dfsg-0ubuntu1) ... Setting up libfile-stripnondeterminism-perl (0.038-1) ... Setting up libjpeg8:ppc64el (8c-2ubuntu8) ... Setting up libpaper1:ppc64el (1.1.24+nmu5ubuntu1) ... Creating config file /etc/papersize with new version Setting up gfortran (4:7.1.0-1ubuntu1) ... update-alternatives: using /usr/bin/gfortran to provide /usr/bin/f95 (f95) in auto mode update-alternatives: using /usr/bin/gfortran to provide /usr/bin/f77 (f77) in auto mode Setting up libpaper-utils (1.1.24+nmu5ubuntu1) ... Setting up fontconfig-config (2.11.94-0ubuntu2) ... Setting up tex-common (6.07) ... update-language: texlive-base not installed and configured, doing nothing! Setting up libltdl-dev:ppc64el (2.4.6-2) ... Setting up gettext (0.19.8.1-2ubuntu1) ... Setting up libblas-dev (3.7.1-1ubuntu4) ... update-alternatives: using /usr/lib/libblas/libblas.so to provide /usr/lib/libblas.so (libblas.so) in auto mode Setting up liblapack3 (3.7.1-1ubuntu4) ... update-alternatives: using /usr/lib/lapack/liblapack.so.3 to provide /usr/lib/liblapack.so.3 (liblapack.so.3) in auto mode Setting up python2.7 (2.7.13-4) ... Setting up libnss3:ppc64el (2:3.28.4-0ubuntu2) ... Setting up libharfbuzz0b:ppc64el (1.4.2-1) ... Setting up libtiff5:ppc64el (4.0.8-4) ... Setting up libnl-route-3-200:ppc64el (3.2.29-0ubuntu3) ... Setting up autoconf (2.69-10) ... Setting up file (1:5.30-1) ... Setting up libhwloc5:ppc64el (1.11.5-1) ... Setting up libpython-stdlib:ppc64el (2.7.13-2) ... Setting up libhwloc-plugins (1.11.5-1) ... Setting up intltool-debian (0.35.0+20060710.4) ... Setting up libpython2.7:ppc64el (2.7.13-4) ... Setting up automake (1:1.15-6ubuntu1) ... update-alternatives: using /usr/bin/automake-1.15 to provide /usr/bin/automake (automake) in auto mode Setting up libice6:ppc64el (2:1.0.9-2) ... Setting up man-db (2.7.6.1-2) ... Not building database; man-db/auto-update is not 'true'. Setting up libpython2.7-dev:ppc64el (2.7.13-4) ... Setting up libavahi-common3:ppc64el (0.6.32-1ubuntu1) ... Setting up python2.7-dev (2.7.13-4) ... Setting up libxcb1:ppc64el (1.11.1-1ubuntu1) ... Setting up python (2.7.13-2) ... Setting up liblapack-dev (3.7.1-1ubuntu4) ... update-alternatives: using /usr/lib/lapack/liblapack.so to provide /usr/lib/liblapack.so (liblapack.so) in auto mode Setting up libtool (2.4.6-2) ... Setting up libibverbs1 (1.2.1-2ubuntu1) ... Setting up libpython-dev:ppc64el (2.7.13-2) ... Setting up libfontconfig1:ppc64el (2.11.94-0ubuntu2) ... Setting up libsm6:ppc64el (2:1.2.2-1) ... Setting up libxcb-render0:ppc64el (1.11.1-1ubuntu1) ... Setting up libharfbuzz-icu0:ppc64el (1.4.2-1) ... Setting up po-debconf (1.0.20) ... Setting up libhwloc-dev:ppc64el (1.11.5-1) ... Setting up python-dev (2.7.13-2) ... Setting up libpoppler64:ppc64el (0.48.0-2ubuntu3) ... Setting up libx11-6:ppc64el (2:1.6.4-3) ... Setting up libxcb-shm0:ppc64el (1.11.1-1ubuntu1) ... Setting up libxpm4:ppc64el (1:3.5.12-1) ... Setting up libxt6:ppc64el (1:1.1.5-1) ... Setting up libxrender1:ppc64el (1:0.9.10-1) ... Setting up libavahi-client3:ppc64el (0.6.32-1ubuntu1) ... Setting up libopenmpi2:ppc64el (2.1.1-6) ... Setting up libibverbs-dev (1.2.1-2ubuntu1) ... Setting up libcups2:ppc64el (2.2.4-3) ... Setting up libxext6:ppc64el (2:1.3.3-1) ... Setting up libopenmpi-dev (2.1.1-6) ... update-alternatives: using /usr/lib/powerpc64le-linux-gnu/openmpi/include to provide /usr/include/mpi (mpi) in auto mode Setting up openmpi-bin (2.1.1-6) ... update-alternatives: using /usr/bin/mpirun.openmpi to provide /usr/bin/mpirun (mpirun) in auto mode Setting up mpi-default-dev (1.8) ... Setting up libxmu6:ppc64el (2:1.1.2-2) ... Setting up libcupsimage2:ppc64el (2.2.4-3) ... Setting up libgs9:ppc64el (9.21~dfsg+1-0ubuntu1) ... Setting up mpi-default-bin (1.8) ... Setting up libxi6:ppc64el (2:1.7.9-1) ... Setting up libxaw7:ppc64el (2:1.0.13-1) ... Setting up libcairo2:ppc64el (1.14.10-1) ... Setting up libblacs-openmpi1 (1.1-40build1) ... Setting up texlive-binaries (2017.20170613.44572-3) ... update-alternatives: using /usr/bin/xdvi-xaw to provide /usr/bin/xdvi.bin (xdvi.bin) in auto mode update-alternatives: using /usr/bin/bibtex.original to provide /usr/bin/bibtex (bibtex) in auto mode Setting up texlive-base (2017.20170801-1) ... /usr/bin/tl-paper: setting paper size for dvips to a4. /usr/bin/tl-paper: setting paper size for dvipdfmx to a4. /usr/bin/tl-paper: setting paper size for xdvi to a4. /usr/bin/tl-paper: setting paper size for pdftex to a4. Setting up libblacs-mpi-dev (1.1-40build1) ... Setting up texlive-latex-base (2017.20170801-1) ... Setting up libscalapack-openmpi1 (1.8.0-14build1) ... Setting up libscalapack-mpi-dev (1.8.0-14build1) ... Setting up dh-autoreconf (14) ... Setting up dh-strip-nondeterminism (0.038-1) ... Setting up debhelper (10.6.4ubuntu1) ... Setting up sbuild-build-depends-nwchem-dummy (0.invalid.0) ... (Reading database ... (Reading database ... 5% (Reading database ... 10% (Reading database ... 15% (Reading database ... 20% (Reading database ... 25% (Reading database ... 30% (Reading database ... 35% (Reading database ... 40% (Reading database ... 45% (Reading database ... 50% (Reading database ... 55% (Reading database ... 60% (Reading database ... 65% (Reading database ... 70% (Reading database ... 75% (Reading database ... 80% (Reading database ... 85% (Reading database ... 90% (Reading database ... 95% (Reading database ... 100% (Reading database ... 25286 files and directories currently installed.) Purging configuration files for pkg-create-dbgsym (0.73) ... Processing triggers for tex-common (6.07) ... Running updmap-sys. This may take some time... done. Running mktexlsr /var/lib/texmf ... done. Building format(s) --all. This may take some time... done. Processing triggers for libc-bin (2.24-12ubuntu1) ... Processing triggers for systemd (234-2ubuntu2) ... +------------------------------------------------------------------------------+ | Build environment | +------------------------------------------------------------------------------+ Kernel: Linux 4.4.0-89-generic ppc64el (ppc64le) Toolchain package versions: binutils_2.29-3ubuntu1 dpkg-dev_1.18.24ubuntu1 g++-6_6.4.0-2ubuntu1 g++-7_7.1.0-12ubuntu1 gcc-6_6.4.0-2ubuntu1 gcc-7_7.1.0-12ubuntu1 libc6-dev_2.24-12ubuntu1 libstdc++-6-dev_6.4.0-2ubuntu1 libstdc++-7-dev_7.1.0-12ubuntu1 libstdc++6_7.1.0-12ubuntu1 linux-libc-dev_4.11.0-13.19 Package versions: adduser_3.113+nmu3ubuntu5 advancecomp_2.0-1 apt_1.5~beta1 apt-transport-https_1.5~beta1 autoconf_2.69-10 automake_1:1.15-6ubuntu1 autopoint_0.19.8.1-2ubuntu1 autotools-dev_20161112.1 base-files_9.6ubuntu101 base-passwd_3.5.43 bash_4.4-5ubuntu1 binutils_2.29-3ubuntu1 bsdmainutils_9.0.12+nmu1ubuntu1 bsdutils_1:2.30.1-0ubuntu2 build-essential_12.1ubuntu2 bzip2_1.0.6-8.1 ca-certificates_20161130+nmu1 coreutils_8.26-3ubuntu3 cpp_4:7.1.0-1ubuntu1 cpp-6_6.4.0-2ubuntu1 cpp-7_7.1.0-12ubuntu1 csh_20110502-2.2ubuntu1 dash_0.5.8-2.3ubuntu1 debconf_1.5.63 debhelper_10.6.4ubuntu1 debianutils_4.8.1.1 dh-autoreconf_14 dh-strip-nondeterminism_0.038-1 diffutils_1:3.5-3 dmsetup_2:1.02.137-2ubuntu2 dpkg_1.18.24ubuntu1 dpkg-dev_1.18.24ubuntu1 e2fslibs_1.43.5-1 e2fsprogs_1.43.5-1 fakeroot_1.21-1ubuntu2 file_1:5.30-1 findutils_4.6.0+git+20170729-2 fontconfig-config_2.11.94-0ubuntu2 fonts-dejavu-core_2.37-1 fonts-lmodern_2.004.5-3 g++_4:7.1.0-1ubuntu1 g++-6_6.4.0-2ubuntu1 g++-7_7.1.0-12ubuntu1 gcc_4:7.1.0-1ubuntu1 gcc-6_6.4.0-2ubuntu1 gcc-6-base_6.4.0-2ubuntu1 gcc-7_7.1.0-12ubuntu1 gcc-7-base_7.1.0-12ubuntu1 gettext_0.19.8.1-2ubuntu1 gettext-base_0.19.8.1-2ubuntu1 gfortran_4:7.1.0-1ubuntu1 gfortran-7_7.1.0-12ubuntu1 gnupg_2.1.15-1ubuntu7 gnupg-agent_2.1.15-1ubuntu7 gpgv_2.1.15-1ubuntu7 grep_3.1-2 groff-base_1.22.3-9 gzip_1.6-5ubuntu1 hostname_3.18 init_1.49 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libcups2_2.2.4-3 libcupsimage2_2.2.4-3 libcurl3-gnutls_7.52.1-5ubuntu1 libdb5.3_5.3.28-13 libdbus-1-3_1.10.22-1ubuntu1 libdebconfclient0_0.213ubuntu1 libdevmapper1.02.1_2:1.02.137-2ubuntu2 libdpkg-perl_1.18.24ubuntu1 libedit2_3.1-20170329-1 libexpat1_2.2.3-1 libexpat1-dev_2.2.3-1 libfakeroot_1.21-1ubuntu2 libfdisk1_2.30.1-0ubuntu2 libffi6_3.2.1-6 libfile-stripnondeterminism-perl_0.038-1 libfontconfig1_2.11.94-0ubuntu2 libfreetype6_2.8-0.2ubuntu1 libgcc-6-dev_6.4.0-2ubuntu1 libgcc-7-dev_7.1.0-12ubuntu1 libgcc1_1:7.1.0-12ubuntu1 libgcrypt20_1.7.8-2 libgdbm3_1.8.3-14 libgfortran-7-dev_7.1.0-12ubuntu1 libgfortran4_7.1.0-12ubuntu1 libglib2.0-0_2.53.4-3 libgmp10_2:6.1.2+dfsg-1 libgnutls30_3.5.8-6ubuntu1 libgomp1_7.1.0-12ubuntu1 libgpg-error0_1.27-3 libgraphite2-3_1.3.10-2 libgs9_9.21~dfsg+1-0ubuntu1 libgs9-common_9.21~dfsg+1-0ubuntu1 libgssapi-krb5-2_1.15.1-2 libgssapi3-heimdal_7.4.0.dfsg.1-2 libharfbuzz-icu0_1.4.2-1 libharfbuzz0b_1.4.2-1 libhcrypto4-heimdal_7.4.0.dfsg.1-2 libheimbase1-heimdal_7.4.0.dfsg.1-2 libheimntlm0-heimdal_7.4.0.dfsg.1-2 libhogweed4_3.3-1 libhwloc-dev_1.11.5-1 libhwloc-plugins_1.11.5-1 libhwloc5_1.11.5-1 libhx509-5-heimdal_7.4.0.dfsg.1-2 libibverbs-dev_1.2.1-2ubuntu1 libibverbs1_1.2.1-2ubuntu1 libice6_2:1.0.9-2 libicu57_57.1-6 libidn11_1.33-1 libidn2-0_2.0.2-1 libijs-0.35_0.35-12 libip4tc0_1.6.1-2ubuntu1 libisl15_0.18-1 libitm1_7.1.0-12ubuntu1 libjbig0_2.1-3.1 libjbig2dec0_0.13-4.1 libjpeg-turbo8_1.5.1-0ubuntu1 libjpeg8_8c-2ubuntu8 libk5crypto3_1.15.1-2 libkeyutils1_1.5.9-9ubuntu1 libkmod2_24-1ubuntu1 libkpathsea6_2017.20170613.44572-3 libkrb5-26-heimdal_7.4.0.dfsg.1-2 libkrb5-3_1.15.1-2 libkrb5support0_1.15.1-2 libksba8_1.3.5-2 liblapack-dev_3.7.1-1ubuntu4 liblapack3_3.7.1-1ubuntu4 liblcms2-2_2.7-1ubuntu1 libldap-2.4-2_2.4.45+dfsg-1ubuntu1 libldap-common_2.4.45+dfsg-1ubuntu1 liblockfile-bin_1.14-1 liblockfile1_1.14-1 libltdl-dev_2.4.6-2 libltdl7_2.4.6-2 liblz4-1_0.0~r131-2ubuntu2 liblzma5_5.2.2-1.3 libmagic-mgc_1:5.30-1 libmagic1_1:5.30-1 libmount1_2.30.1-0ubuntu2 libmpc3_1.0.3-1 libmpfr4_3.1.5-1 libncurses5_6.0+20160625-1ubuntu1 libncursesw5_6.0+20160625-1ubuntu1 libnettle6_3.3-1 libnl-3-200_3.2.29-0ubuntu3 libnl-route-3-200_3.2.29-0ubuntu3 libnpth0_1.5-2 libnspr4_2:4.13.1-0ubuntu1 libnss3_2:3.28.4-0ubuntu2 libnuma-dev_2.0.11-1ubuntu2 libnuma1_2.0.11-1ubuntu2 libopenmpi-dev_2.1.1-6 libopenmpi2_2.1.1-6 libp11-kit0_0.23.7-3 libpam-modules_1.1.8-3.2ubuntu3 libpam-modules-bin_1.1.8-3.2ubuntu3 libpam-runtime_1.1.8-3.2ubuntu3 libpam0g_1.1.8-3.2ubuntu3 libpaper-utils_1.1.24+nmu5ubuntu1 libpaper1_1.1.24+nmu5ubuntu1 libpciaccess0_0.13.4-1ubuntu1 libpcre3_2:8.39-4 libperl5.24_5.24.1-7ubuntu1 libperl5.26_5.26.0-5 libpipeline1_1.4.2-1 libpixman-1-0_0.34.0-1 libpng16-16_1.6.31-1 libpoppler64_0.48.0-2ubuntu3 libpotrace0_1.14-2 libprocps6_2:3.3.12-1ubuntu2 libpsl5_0.17.0-5 libptexenc1_2017.20170613.44572-3 libpython-dev_2.7.13-2 libpython-stdlib_2.7.13-2 libpython2.7_2.7.13-4 libpython2.7-dev_2.7.13-4 libpython2.7-minimal_2.7.13-4 libpython2.7-stdlib_2.7.13-4 libreadline7_7.0-0ubuntu2 libroken18-heimdal_7.4.0.dfsg.1-2 librtmp1_2.4+20151223.gitfa8646d.1-1 libsasl2-2_2.1.27~101-g0780600+dfsg-2ubuntu1 libsasl2-modules-db_2.1.27~101-g0780600+dfsg-2ubuntu1 libscalapack-mpi-dev_1.8.0-14build1 libscalapack-openmpi1_1.8.0-14build1 libseccomp2_2.3.1-2.1ubuntu1 libselinux1_2.6-3build1 libsemanage-common_2.6-2build1 libsemanage1_2.6-2build1 libsepol1_2.6-2 libsigsegv2_2.11-1 libslang2_2.3.1-5ubuntu1 libsm6_2:1.2.2-1 libsmartcols1_2.30.1-0ubuntu2 libsqlite3-0_3.19.3-3 libss2_1.43.5-1 libssl1.0.0_1.0.2g-1ubuntu13 libstdc++-6-dev_6.4.0-2ubuntu1 libstdc++-7-dev_7.1.0-12ubuntu1 libstdc++6_7.1.0-12ubuntu1 libsynctex1_2017.20170613.44572-3 libsystemd0_234-2ubuntu2 libtasn1-6_4.12-2.1 libtexlua52_2017.20170613.44572-3 libtiff5_4.0.8-4 libtimedate-perl_2.3000-2 libtinfo5_6.0+20160625-1ubuntu1 libtool_2.4.6-2 libubsan0_7.1.0-12ubuntu1 libudev1_234-2ubuntu2 libunistring0_0.9.3-5.2ubuntu1 libusb-0.1-4_2:0.1.12-31 libustr-1.0-1_1.0.4-6 libuuid1_2.30.1-0ubuntu2 libwind0-heimdal_7.4.0.dfsg.1-2 libx11-6_2:1.6.4-3 libx11-data_2:1.6.4-3 libxau6_1:1.0.8-1 libxaw7_2:1.0.13-1 libxcb-render0_1.11.1-1ubuntu1 libxcb-shm0_1.11.1-1ubuntu1 libxcb1_1.11.1-1ubuntu1 libxdmcp6_1:1.1.2-3 libxext6_2:1.3.3-1 libxi6_2:1.7.9-1 libxml2_2.9.4+dfsg1-3build2 libxmu6_2:1.1.2-2 libxpm4_1:3.5.12-1 libxrender1_1:0.9.10-1 libxt6_1:1.1.5-1 libzzip-0-13_0.13.62-3.1 linux-libc-dev_4.11.0-13.19 lockfile-progs_0.1.17build1 login_1:4.2-3.2ubuntu2 lsb-base_9.20160110ubuntu5 m4_1.4.18-1 make_4.1-9.1 man-db_2.7.6.1-2 mawk_1.3.3-17ubuntu2 mime-support_3.60ubuntu1 mount_2.30.1-0ubuntu2 mpi-default-bin_1.8 mpi-default-dev_1.8 multiarch-support_2.24-12ubuntu1 ncurses-base_6.0+20160625-1ubuntu1 ncurses-bin_6.0+20160625-1ubuntu1 ocl-icd-libopencl1_2.2.11-1ubuntu1 openmpi-bin_2.1.1-6 openmpi-common_2.1.1-6 openssh-client_1:7.5p1-5ubuntu1 openssl_1.0.2g-1ubuntu13 optipng_0.7.6-1build1 passwd_1:4.2-3.2ubuntu2 patch_2.7.5-1build1 perl_5.26.0-5 perl-base_5.26.0-5 perl-modules-5.24_5.24.1-7ubuntu1 perl-modules-5.26_5.26.0-5 pinentry-curses_1.0.0-2 pkg-config_0.29.1-0ubuntu2 pkgbinarymangler_131 po-debconf_1.0.20 policyrcd-script-zg2_0.1-3 poppler-data_0.4.7-8 procps_2:3.3.12-1ubuntu2 python_2.7.13-2 python-dev_2.7.13-2 python-minimal_2.7.13-2 python2.7_2.7.13-4 python2.7-dev_2.7.13-4 python2.7-minimal_2.7.13-4 readline-common_7.0-0ubuntu2 sbuild-build-depends-core-dummy_0.invalid.0 sbuild-build-depends-nwchem-dummy_0.invalid.0 sed_4.4-1 sensible-utils_0.0.9+nmu1 systemd_234-2ubuntu2 systemd-sysv_234-2ubuntu2 sysv-rc_2.88dsf-59.3ubuntu2 sysvinit-utils_2.88dsf-59.8git1 t1utils_1.40-2 tar_1.29b-2 tex-common_6.07 texlive-base_2017.20170801-1 texlive-binaries_2017.20170613.44572-3 texlive-latex-base_2017.20170801-1 tzdata_2017b-2 ubuntu-keyring_2016.10.27 ucf_3.0036 util-linux_2.30.1-0ubuntu2 x11-common_1:7.7+19ubuntu1 xdg-utils_1.1.1-1ubuntu2 xz-utils_5.2.2-1.3 zlib1g_1:1.2.11.dfsg-0ubuntu1 zlib1g-dev_1:1.2.11.dfsg-0ubuntu1 +------------------------------------------------------------------------------+ | Build | +------------------------------------------------------------------------------+ Unpack source ------------- gpgv: Signature made Fri Aug 4 20:06:25 2017 UTC gpgv: using RSA key gpgv: Can't check signature: No public key dpkg-source: warning: failed to verify signature on ./nwchem_6.6+r27746-4build1.dsc dpkg-source: info: extracting nwchem in nwchem-6.6+r27746 dpkg-source: info: unpacking nwchem_6.6+r27746.orig.tar.bz2 dpkg-source: info: unpacking nwchem_6.6+r27746-4build1.debian.tar.xz dpkg-source: info: applying 01_hardcode_basis-sets_location.patch dpkg-source: info: applying 02_makefile_flags.patch dpkg-source: info: applying 03_hurd-i386_define_path_max.patch dpkg-source: info: applying 04_show_testsuite_diff_output.patch dpkg-source: info: applying 06_statfs_kfreebsd.patch dpkg-source: info: applying 07_ga_target_force_linux.patch dpkg-source: info: applying 08_lapack_constants_headers.patch dpkg-source: info: applying 11_fix_armci_locks.patch dpkg-source: info: applying 12_pythonlib_multiarch_path.patch dpkg-source: info: applying 13_armhf_noopt.patch dpkg-source: info: applying 15_testsuite_print_output_on_failure.patch dpkg-source: info: applying 16_deterministic_timestamp_in_ar_workaround.patch dpkg-source: info: applying 17_fix_implicit_conversion_to_pointer.patch dpkg-source: info: applying 18_upstream_patches.patch dpkg-source: info: applying 19_disable_march_native.patch Check disc space ---------------- Sufficient free space for build User Environment ---------------- APT_CONFIG=/var/lib/sbuild/apt.conf DEB_BUILD_OPTIONS=parallel=4 HOME=/home/buildd LANG=C.UTF-8 LC_ALL=C.UTF-8 LOGNAME=buildd MAIL=/var/mail/buildd OLDPWD=/ PATH=/usr/local/sbin:/usr/local/bin:/usr/sbin:/usr/bin:/sbin:/bin:/usr/games:/usr/local/games PWD=/<>/nwchem-6.6+r27746 SHELL=/bin/sh SUDO_COMMAND=/usr/sbin/chroot /<> su buildd -s /bin/sh -c cd '/<>/nwchem-6.6+r27746' && 'env' SUDO_GID=2501 SUDO_UID=2001 SUDO_USER=buildd TERM=unknown USER=buildd USERNAME=root dpkg-buildpackage ----------------- dpkg-buildpackage: info: source package nwchem dpkg-buildpackage: info: source version 6.6+r27746-4build1 dpkg-buildpackage: info: source distribution artful dpkg-source --before-build nwchem-6.6+r27746 dpkg-buildpackage: info: host architecture ppc64el fakeroot debian/rules clean dh clean --with autotools_dev,python2 --parallel dh: Compatibility levels before 9 are deprecated (level 7 in use) dh_testdir -O--parallel debian/rules override_dh_auto_clean make[1]: Entering directory '/<>/nwchem-6.6+r27746' dh_testdir (cd /<>/nwchem-6.6+r27746/src && make realclean) make[2]: Entering directory '/<>/nwchem-6.6+r27746/src' config/makefile.h:146: /<>/nwchem-6.6+r27746/src/config/nwchem_config.h: No such file or directory make -C config -f make_nwchem_config NWCHEM_MODULES=""pnnl"" echo \# This configuration generated automatically on \ `hostname` at `date` > nwchem_config.h echo "# Request modules from user: pnnl" >> nwchem_config.h echo "NW_MODULE_SUBDIRS = NWints atomscf ddscf gradients moints nwdft rimp2 stepper driver optim cphf ccsd vib mcscf prepar esp hessian selci dplot mp2_grad qhop property solvation nwpw fft python analyz nwmd cafe space drdy vscf qmmm qmd etrans tce bq mm cons perfm dntmc dangchang ccca" >> nwchem_config.h echo "NW_MODULE_LIBS = -lccsd -lmcscf -lselci -lmp2 -lmoints -lstepper -ldriver -loptim -lnwdft -lgradients -lcphf -lesp -lddscf -ldangchang -lguess -lhessian -lvib -lnwcutil -lrimp2 -lproperty -lsolvation -lnwints -lprepar -lnwmd -lnwpw -lofpw -lpaw -lpspw -lband -lnwpwlib -lcafe -lspace -lanalyze -lqhop -lpfft -ldplot -lnwpython -ldrdy -lvscf -lqmmm -lqmd -letrans -lpspw -ltce -lbq -lmm -lcons -lperfm -ldntmc -lccca" >> nwchem_config.h echo "EXCLUDED_SUBDIRS = develop nwxc scfaux rimp2_grad argos diana uccsdt rism geninterface smd nbo leps lucia" >> nwchem_config.h echo "CONFIG_LIBS = " >> nwchem_config.h echo \# This configuration generated automatically on \ `hostname` at `date` > NWCHEM_CONFIG echo "# Request modules from user: pnnl" >> NWCHEM_CONFIG echo The following subdirectories are built: >> NWCHEM_CONFIG echo NWints analyz atomscf bq cafe ccca ccsd cons cphf dangchang ddscf dntmc dplot drdy driver esp etrans fft gradients hessian mcscf mm moints mp2_grad nwdft nwmd nwpw optim perfm prepar property python qhop qmd qmmm rimp2 selci solvation space stepper symmetry tce vib vscf >> NWCHEM_CONFIG echo corresponding to these libraries: >> NWCHEM_CONFIG echo -lnwints -lanalyze -lguess -lbq -lcafe -lccca -lccsd -lcons -lcphf -ldangchang -lddscf -ldntmc -ldplot -ldrdy -ldriver -lesp -letrans -lpfft -lgradients -lhessian -lmcscf -lmm -lmoints -lmp2 -lnwdft -lnwmd -lnwpw -lofpw -lpaw -lpspw -lband -lnwpwlib -loptim -lperfm -lprepar -lproperty -lnwpython -lqhop -lqmd -lqmmm -lrimp2 -lselci -lsolvation -lspace -lstepper -lnwcutil -ltce -lvib -lvscf >> NWCHEM_CONFIG echo >> NWCHEM_CONFIG echo The following directories are excluded from the build: >> NWCHEM_CONFIG echo develop nwxc scfaux rimp2_grad argos diana uccsdt rism geninterface smd nbo leps lucia >> NWCHEM_CONFIG echo and these routines will be replaced by stubs: >> NWCHEM_CONFIG echo argos argos_input crossing debtest dia_input diana gasdev geninterface jantest jvltest jvltest2 kgdtest leps_energy leps_gradient lucia mc_data mc_driver mc_init mc_main md_data md_driver md_set moints_screen mymc_input mymd_input nbo_input nwxc_eval_df nwxc_eval_df2 nwxc_eval_df3 nwxc_get_cam nwxc_get_disp nwxc_getvals nwxc_getwght nwxc_has_2nd nwxc_has_cam nwxc_has_disp nwxc_has_hfx nwxc_has_mp2c nwxc_has_xc nwxc_init nwxc_input nwxc_is_gga nwxc_is_lda nwxc_is_mgga nwxc_is_on nwxc_print nwxc_print_nwpw nwxc_reset_rho_tolerance nwxc_rtdb_delete nwxc_rtdb_load nwxc_rtdb_store nwxc_vdw3_dftd3 nwxc_wght_hfx nwxc_wght_mp2c raktest rimp2g rism_input rjhtest smd_input task_fragment_energy task_nbo task_rism task_smd task_smd_dynamics task_smd_energy task_smd_fragment uccsdt uccsdtest urand >> NWCHEM_CONFIG echo "No extra configuration libraries were added " >> NWCHEM_CONFIG cp census.skeleton ../stubs.F for routine in argos argos_input crossing debtest dia_input diana gasdev geninterface jantest jvltest jvltest2 kgdtest leps_energy leps_gradient lucia mc_data mc_driver mc_init mc_main md_data md_driver md_set moints_screen mymc_input mymd_input nbo_input nwxc_eval_df nwxc_eval_df2 nwxc_eval_df3 nwxc_get_cam nwxc_get_disp nwxc_getvals nwxc_getwght nwxc_has_2nd nwxc_has_cam nwxc_has_disp nwxc_has_hfx nwxc_has_mp2c nwxc_has_xc nwxc_init nwxc_input nwxc_is_gga nwxc_is_lda nwxc_is_mgga nwxc_is_on nwxc_print nwxc_print_nwpw nwxc_reset_rho_tolerance nwxc_rtdb_delete nwxc_rtdb_load nwxc_rtdb_store nwxc_vdw3_dftd3 nwxc_wght_hfx nwxc_wght_mp2c raktest rimp2g rism_input rjhtest smd_input task_fragment_energy task_nbo task_rism task_smd task_smd_dynamics task_smd_energy task_smd_fragment uccsdt uccsdtest urand; do \ sed s/STUBROUTINE/$routine/g stub.skeleton >> ../stubs.F ; \ done cp util_module_avail_F.begin ../util/util_module_avail.F echo "c This function was auto generated by make_nwchem_config" >> ../util/util_module_avail.F for module in NWints analyz atomscf bq cafe ccca ccsd cons cphf dangchang ddscf dntmc dplot drdy driver esp etrans fft gradients hessian mcscf mm moints mp2_grad nwdft nwmd nwpw optim perfm prepar property python qhop qmd qmmm rimp2 selci solvation space stepper symmetry tce vib vscf; do \ echo " case (\""$module"\")" >> ../util/util_module_avail.F ; \ done cat util_module_avail_F.end >> ../util/util_module_avail.F test \! -f 64_to_32 -o \! -f 32_to_64 || rm -f 64_to_32 32_to_64 test -d /<>/nwchem-6.6+r27746/lib/LINUX64 || mkdir -p /<>/nwchem-6.6+r27746/lib/LINUX64 test -d /<>/nwchem-6.6+r27746/bin/LINUX64 || mkdir -p /<>/nwchem-6.6+r27746/bin/LINUX64 ./util/util_nwchem_version.bash rm -f nwchem nwchem_prof nwchem_test core *.o *.a *.trace makefile.bak rm -f *~ \#*\# Making realclean in tools Making realclean in include rm -f *.h *.fh rm -f *~ \#*\# Making realclean in basis ( cd /<>/nwchem-6.6+r27746/src/config; make /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x ; ) /usr/bin/gcc -g -o /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x depend.c /bin/rm -f depend.o /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt testbasis testbasis.o libcheck if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a ] ; then \ echo basis.o bas_input.o bas_contrib.o bas_checksum.o basisP.o bas_blas.o bas_blasP.o bas_vec_info.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in geom /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a ] ; then \ echo geom.o geom_input.o geom_input2.o geom_3d.o geom_2d.o geom_1d.o geom_numcore.o geom_checksum.o geom_print_ecce.o geom_freeze.o geom_fragment.o geom_getsym.o geom_hnd.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in inp /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt test.o test hnd_rdfree.o hnd_rdfree if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a ] ; then \ echo c_inp.o hnd_rdfree.o inp.o inp_irange.o inp_ilist.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in input /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwctask.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwctask.a ] ; then \ echo input_parse.o input_mem.o memory_input.o input_set.o input_title.o get_inp_file.o memory_def.o speech_input.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwctask.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwctask.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwctask.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in pstat /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a ] ; then \ echo pstat_init.o pstat_term.o pstat_alloc.o pstat_on.o pstat_off.o pstat_pr_all.o pstat_free.o pstat_pr_han.o pstat_pr_det.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in rtdb /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making realclean in hdbm /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt test.o words.o if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a ] ; then \ echo hdbm.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a ; \ fi ; \ fi ; rm -f dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a make clean Making clean in hdbm /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt test.o words.o if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a ] ; then \ echo hdbm.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt test test.o rtdbtest rtdbtest.o interact context davetest context.o davetest.o interact.o rtdb_par_f2c.o cntx.o cntx testgr.o testgr if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a ] ; then \ echo rtdb_f2c.o rtdb.o rtdb_seq.o context.o context_f2c.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in task /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwctask.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwctask.a ] ; then \ echo task_energy.o task_gradient.o task_optimize.o task_freq.o task_hessian.o task_dynamics.o task_thermo.o task_et.o task_save_state.o task.o task_input.o task_shell_input.o task_num_grad.o task_vscf.o task_property.o task_dntmc.o task_bsse.o task_jefftce.o task_ncc.o task_rfcf.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwctask.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwctask.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwctask.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in symmetry /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a ] ; then \ echo dosymops.o gensym.o gensym_extra.o sym_vec_sym.o ludcmp.o mprint.o opprint.o sym_put_geom.o spgen.o sym_map.o sym_nwc.o sym_apply_op.o sym_get_cart.o sym_grp_name.o sym_ap_cart.o sym_cent_map.o sym_num_ops.o sym_ops_get.o sym_pr_all.o sym_geom_prj.o cross_prod.o sym_op_cname.o sym_pr_ops.o deter3.o sym_op_clsfy.o sym_tr_bs_op.o sym_bs_irrep.o sym_op_type.o sym_char_tab.o sym_pr_ctab.o sym_inv_op.o sym_mo_adapt.o sym_g_sym.o wrcell.o dctr.o sym_irrepname.o sym_abelian.o sym_mol.o sym_sym.o sym_mo_ap_op.o sym_bas_op.o sym_bs_ir_id.o sym_sh_pair.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in util /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making realclean in md5 /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt ftest mddriver if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a ] ; then \ echo md5wrap.o md5.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a ; \ fi ; \ fi ; rm -f dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a make clean Making clean in md5 /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt ftest mddriver if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a ] ; then \ echo md5wrap.o md5.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt testsolve testecce if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a ] ; then \ echo output.o errquit.o ffflush.o print_center.o util_flush.o util_sgroup.o util_host.o util_date.o input_echo.o util_transpose.o ga_iter_diag.o ga_maxelt.o nga_idamax.o ga_pcg_min.o line_search.o ga_orth_vec.o ga_ran_fill.o ga_mix.o ga_list.o ga_it_proj.o ga_screen.o ga_get_diag.o fortchar.o seq_output.o ga_mat2col.o util_ch_brd.o two_ind_trn.o util_pname.o sread.o swrite.o banner.o util_print.o util_module_avail.o util_version.o util_nwchem_version.o util_ga_version.o util_nwchem_paper.o util_nwchem_srcdir.o utilc_nwchem_srcdir.o mk_fit_xf.o int_2c_ga.o ga_local_mdot.o util_cpusec.o util_wallsec.o gather.o scatter.o ga_trace_dg.o lcopy.o util_legal.o util_file_name.o util_io_unit.o util_speak.o util_rtdb_speak.o util_file_copy.o util_file_unlink.o util_system.o util_sleep.o util_rtdb_state.o ecce_print.o util_random.o util_job.o util_getenv.o util_getarg.o util_nwchemrc.o util_md.o util_md_c.o util_md_sockets.o dgewr.o atoi.o indint.o util_wall_remain.o ga_normf.o corr_mk_ref.o nw_inp_from_file.o bgj.o movecs_ecce.o get_density.o moeig_read.o util_file_copy.o util_debug.o util_erf.o util_cflush.o util_ascii_plot.o util_length_scale.o ga_it2.o ga_lkain_ext.o ma_print.o freeze_input.o ga_extra.o util_test.o util_ga_test.o util.o util_patch_test.o util_ndim_test.o util_perf_test.o util_test_lu.o util_test_eig.o util_dra_test.o util_eaf_test.o util_sf_test.o ga_lkain_2cpl3.o util_io.o util_xyz.o util_ma.o util_mpinap.o ga_lkain_2cpl3_ext.o util_dgeev.o util_nwsort.o util_mygabcast.o util_getppn.o util_units.o util_intrsc2008.o util_fadvise.o linux_cpu.o linux_shift.o linux_random.o erfc.o linux_printaff.o ga_matpow.o util_pack.o dabssum.o dabsmax.o dfill.o ifill.o mabyte_fill.o ga_it_lsolve.o ga_it_orth.o ga_orthog.o idamin.o util_jacobi.o util_rsg.o stpr_sjacobi.o util_memcpy.o ga_accback.o ga_asymmetr.o util_gnxtval.o nxtask.o util_mirror.o ga_copy_dz.o dgami.o util_eri_cholesky.o util_test_cholesky.o util_sillysort.o icopy.o dsum.o dgefa.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in peigs (cd ./src/c; make clean) grep: /<>/nwchem-6.6+r27746/src/tools/build/Makefile: No such file or directory grep: /<>/nwchem-6.6+r27746/src/tools/build/Makefile: No such file or directory grep: /<>/nwchem-6.6+r27746/src/tools/build/Makefile: No such file or directory rm -f *.o maxx.f F*.f grep: /<>/nwchem-6.6+r27746/src/tools/build/Makefile: No such file or directory grep: /<>/nwchem-6.6+r27746/src/tools/build/Makefile: No such file or directory grep: /<>/nwchem-6.6+r27746/src/tools/build/Makefile: No such file or directory rm -f *.c.* (cd ./src/f77; make clean) rm -f *.o grep: /<>/nwchem-6.6+r27746/src/tools/build/Makefile: No such file or directory grep: /<>/nwchem-6.6+r27746/src/tools/build/Makefile: No such file or directory grep: /<>/nwchem-6.6+r27746/src/tools/build/Makefile: No such file or directory rm -f *.s rm -f dgetavec.f dlaebz2.f \ dspevx2.f dstebz3.f \ neblw2.f sneblw2.f sstebz3.f rm -f F*.f (cd ./comm; make clean) rm -f *.o grep: /<>/nwchem-6.6+r27746/src/tools/build/Makefile: No such file or directory grep: /<>/nwchem-6.6+r27746/src/tools/build/Makefile: No such file or directory grep: /<>/nwchem-6.6+r27746/src/tools/build/Makefile: No such file or directory rm -f mxbrod.f rm -f mxcombv1.f rm -f mxsubs.f rm -f sum.f peigs_dgop.f (cd ./ctof; make clean) rm -f *.o grep: /<>/nwchem-6.6+r27746/src/tools/build/Makefile: No such file or directory grep: /<>/nwchem-6.6+r27746/src/tools/build/Makefile: No such file or directory grep: /<>/nwchem-6.6+r27746/src/tools/build/Makefile: No such file or directory rm -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpeigs.a grep: /<>/nwchem-6.6+r27746/src/tools/build/Makefile: No such file or directory grep: /<>/nwchem-6.6+r27746/src/tools/build/Makefile: No such file or directory grep: /<>/nwchem-6.6+r27746/src/tools/build/Makefile: No such file or directory rm -f peigs_stamp.LINUX64 include_stamp Making realclean in perfm /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libperfm.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libperfm.a ] ; then \ echo perfm_start.o perfm_end.o perfm_flop.o dist.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libperfm.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libperfm.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libperfm.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in bq /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libbq.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libbq.a ] ; then \ echo bq_input.o bq_data.o bq_rtdb.o bq_main.o bq_force.o bq_checksum.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libbq.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libbq.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libbq.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in cons /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libcons.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libcons.a ] ; then \ echo cons_input.o cons.o cons_utils.o cons_springs.o cons_rtdb.o cons_data.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libcons.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libcons.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libcons.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in NWints /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making realclean in api /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ] ; then \ echo cando_sp.o exact_mem.o exactd_mem.o int_1cg.o int_1e3ov.o int_1estv.o int_2e2c.o int_2e3c.o int_acc.o int_canon.o int_chk_init.o int_chk_sh.o int_func_c.o int_init.o int_l1e3ov.o int_l1eall.o int_l1eh1.o int_l1eke.o int_l1eov.o int_l1epe.o int_l2e2c.o int_l2e3c.o int_lgen1e.o int_mem.o int_mpolel.o int_mpole.o int_nint.o int_pgen1e.o int_projpole.o int_term.o intd_1eh1.o intd_1eov.o intd_1eke.o int_1er.o intd_2e2c.o intd_2e3c.o intd_2e4c.o intd_init.o intd_1e3ov.o intbd_init4c.o intbd_2e4c.o intbdd_init4c.o intbdd_2e4c.o intd_mpolel.o intdd_1eh1.o intdd_1eov.o intdd_2e2c.o intdd_2e4c.o intdd_2e3c.o intdd_init.o intp_1eke.o intp_1eov.o intp_1epe.o intp_2e2c.o intp_2e3c.o intp_mpole.o intp_1e1cpe.o intp_2e3ct.o intp_mpolel.o intp_txyz.o intpd_1e1cpe.o intpd_1eke.o intpd_1eov.o intpd_1epe.o intpd_2e2c.o intpd_2e3c.o intpd_2e3ct.o intpd_mpolel.o intso_1e.o intd_1eso.o int_1epvpe.o int_1epxvpe.o int_vstat1e.o intdd_1eecp1.o int_1eelec.o int_giaoh01.o int_giaoh11.o int_giaol10.o int_giaos10.o int_giaotv10.o int_giaobq10.o int_giao_2e.o int_pso.o int_dso.o intd_1epot.o intd_1epot_cosmo.o int_veloc.o int_angmom.o int_giaos100.o int_hf1sp.o int_l2e4c.o intb_init4c.o intb_2e4c.o int_2e4c.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in int /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt showxyz showxyz.o int_order.o int_order if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ] ; then \ echo hf3PEabc.o hf3mkr.o hf3pot.o defNxyz.o getNxyz.o matchNxyz.o hf1.o hf1mke3.o hf1mkr.o hf1set3.o hf2.o hf2mkr.o hf2oi.o hf3OIs.o hfabc.o hfctr3.o hferi.o hferi_gen.o hfkei.o hfmke.o hfmkr.o hfnai.o hfset.o igamma.o hf_print.o hfreord_pq.o hf1_tran.o hf1_er.o hfnai_er.o case_impl.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in auxil /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt spherical spherical.o testnat testnat.o if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ] ; then \ echo do_chk_sum.o intb_chk_sum.o xlmcoeff.o xlm_norm.o int_spcart2.o int_norm.o nmcoef.o int_norm_2c.o int_chk_sum.o int_spcart.o nmcoef2c.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in ints_sp /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ] ; then \ echo sp1111.o genr70.o init70.o qout70.o sinfo.o sp0000.o sp0001.o sp0011.o sp0101.o sp0111.o tabgen.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in deriv /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ] ; then \ echo hf1d.o hf2d.o hfd2oi.o hfderi.o hfdkei.o hfdnai.o hfefi.o hf2d_2a.o hf2d_2b.o hf2d_2a2b.o hf2d_3a.o hf2d_3a2b.o hf2d_all.o hf1PRtoAB.o hf2PRtoAB.o hf2QStoCD.o hfd3oi.o hf1d_cosmo.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in texas /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ] ; then \ echo abcd.o texas_face.o texas_hf.o big_service.o getmem.o amshift.o assemblx.o spec_block.o cshneg.o d_datlog.o spec_calcint.o spec_destiny.o memoha.o precalc2.o prepint.o lab_reorder.o rt123.o shells.o time.o zeroint.o missing.o texas_stubs.o uniq_pairs.o transfor.o gencon.o derivat.o convert.o test_calc2.o screened_op.o trobsa.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in ecp /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt test_drive if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ] ; then \ echo ecp_sph_tens.o int_ecp.o ecp_3j_prod.o ecp_angint.o ecp_angrad.o ecp_bess_asy.o ecp_bess_pow.o ecp_bessel.o ecp_c2slower.o ecp_c2snorm.o ecp_c2srecur.o ecp_cart_xpd.o ecp_contract.o ecp_cstrans.o ecp_down_m.o ecp_gaussq.o ecp_init_c2s.o ecp_init_con.o ecp_int0.o ecp_int1.o ecp_int2.o ecp_integral.o ecp_matpi.o ecp_matpr.o ecp_radint0.o ecp_radint1.o ecp_radint2.o ecp_s2ccoef.o ecp_s2cnorm.o ecp_so_ang.o ecp_t1_Q0asy.o ecp_t1_Q0int.o ecp_t1_Q0pow.o ecp_t1_Q1asy.o ecp_t1_Q1int.o ecp_t1_Q1pow.o ecp_t1_Q2int.o ecp_t2_ghq.o ecp_t2_init0.o ecp_t2_init1.o ecp_t2_init2.o ecp_t2_p0pow.o ecp_t2_p1pow.o ecp_up_k.o ecp_local0.o ecp_local1.o ecp_local2.o ecp_locint1.o ecp_skipint.o ecp_t1_Q3asy.o ecp_t1_Q3int.o ecp_t1_Q3pow.o ecp_t1_Q4int.o ecp_t2_init3.o ecp_t2_init4.o ecp_t2_p3pow.o ecp_t2_p4pow.o ecp_ind_var.o ecp_gradient.o ecp_grad_a.o ecp_grad_b.o ecp_hessian.o ecp_int2_k.o ecp_local2_k.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in hondo /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ] ; then \ echo hnd_vstat.o hnd_whermt.o hnd_rt123.o hnd_root4.o hnd_root5.o hnd_droot.o hnd_1emem.o hnd_init.o hnd_set_acc.o hnd_stvint.o hnd_sxyz.o hnd_txyz.o hnd_initd.o hnd_d1emem.o hnd_stvintd.o hnd_dderij.o hnd_sd_ij.o hnd_tvd_ij.o hnd_ddtxyz.o hnd_hlf_ij.o hnd_dervxyz.o hnd_initdd.o hnd_dd1emem.o hnd_stvintdd.o hnd_hlfd_ij.o hnd_deriaj.o hnd_terminate.o hnd_denxyz.o hnd_elfder.o hnd_giaoh01.o hnd_giaoh11.o hnd_giaol10.o hnd_giaos10.o hnd_giaotv10.o hnd_giaobq10.o hnd_giao_init.o hnd_giao_1emem.o hnd_giao_2emem.o hnd_giagnm.o hnd_giaspd.o hnd_jkbcdf.o hnd_oechrg.o hnd_xyzgia.o hnd_giahnd.o hnd_giaxyz.o hnd_jkwrys.o hnd_spdgia.o hnd_pso.o hnd_dso.o hnd_wleg.o hnd_herxyz.o hnd_init_1eelec.o hnd_init_dso.o hnd_init_1emtpl.o hnd_init_pso.o hnd_veloc.o hnd_angmom.o hnd_dipxyz.o hnd_init_dip.o hnd_giaos100.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in rel /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ] ; then \ echo int_rel_init.o rel_onel.o rel_mpole.o rel_pvp.o rel_pot.o rel_pot2.o rel_2e4c_sf.o rel_LLSS.o rel_SSLL.o rel_SSSS.o rel_init_con.o dmd_input.o zora_input.o rel_oneld.o rel_oneld_cosmo.o rel_2e4cd_sf.o rel_LLSSd.o rel_SSLLd.o rel_SSSSd.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in dk /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ] ; then \ echo int_1edk_ga.o dk_input.o dkdiv_energy.o int_pxvp_ga.o rel_input.o int_1edkso_ga.o bas_create_uncont.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ; \ fi ; \ fi ; rm -f dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a make clean Making clean in api /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ] ; then \ echo cando_sp.o exact_mem.o exactd_mem.o int_1cg.o int_1e3ov.o int_1estv.o int_2e2c.o int_2e3c.o int_acc.o int_canon.o int_chk_init.o int_chk_sh.o int_func_c.o int_init.o int_l1e3ov.o int_l1eall.o int_l1eh1.o int_l1eke.o int_l1eov.o int_l1epe.o int_l2e2c.o int_l2e3c.o int_lgen1e.o int_mem.o int_mpolel.o int_mpole.o int_nint.o int_pgen1e.o int_projpole.o int_term.o intd_1eh1.o intd_1eov.o intd_1eke.o int_1er.o intd_2e2c.o intd_2e3c.o intd_2e4c.o intd_init.o intd_1e3ov.o intbd_init4c.o intbd_2e4c.o intbdd_init4c.o intbdd_2e4c.o intd_mpolel.o intdd_1eh1.o intdd_1eov.o intdd_2e2c.o intdd_2e4c.o intdd_2e3c.o intdd_init.o intp_1eke.o intp_1eov.o intp_1epe.o intp_2e2c.o intp_2e3c.o intp_mpole.o intp_1e1cpe.o intp_2e3ct.o intp_mpolel.o intp_txyz.o intpd_1e1cpe.o intpd_1eke.o intpd_1eov.o intpd_1epe.o intpd_2e2c.o intpd_2e3c.o intpd_2e3ct.o intpd_mpolel.o intso_1e.o intd_1eso.o int_1epvpe.o int_1epxvpe.o int_vstat1e.o intdd_1eecp1.o int_1eelec.o int_giaoh01.o int_giaoh11.o int_giaol10.o int_giaos10.o int_giaotv10.o int_giaobq10.o int_giao_2e.o int_pso.o int_dso.o intd_1epot.o intd_1epot_cosmo.o int_veloc.o int_angmom.o int_giaos100.o int_hf1sp.o int_l2e4c.o intb_init4c.o intb_2e4c.o int_2e4c.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ; \ fi ; \ fi ; Making clean in int /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt showxyz showxyz.o int_order.o int_order if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ] ; then \ echo hf3PEabc.o hf3mkr.o hf3pot.o defNxyz.o getNxyz.o matchNxyz.o hf1.o hf1mke3.o hf1mkr.o hf1set3.o hf2.o hf2mkr.o hf2oi.o hf3OIs.o hfabc.o hfctr3.o hferi.o hferi_gen.o hfkei.o hfmke.o hfmkr.o hfnai.o hfset.o igamma.o hf_print.o hfreord_pq.o hf1_tran.o hf1_er.o hfnai_er.o case_impl.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ; \ fi ; \ fi ; Making clean in auxil /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt spherical spherical.o testnat testnat.o if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ] ; then \ echo do_chk_sum.o intb_chk_sum.o xlmcoeff.o xlm_norm.o int_spcart2.o int_norm.o nmcoef.o int_norm_2c.o int_chk_sum.o int_spcart.o nmcoef2c.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ; \ fi ; \ fi ; Making clean in ints_sp /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ] ; then \ echo sp1111.o genr70.o init70.o qout70.o sinfo.o sp0000.o sp0001.o sp0011.o sp0101.o sp0111.o tabgen.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ; \ fi ; \ fi ; Making clean in deriv /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ] ; then \ echo hf1d.o hf2d.o hfd2oi.o hfderi.o hfdkei.o hfdnai.o hfefi.o hf2d_2a.o hf2d_2b.o hf2d_2a2b.o hf2d_3a.o hf2d_3a2b.o hf2d_all.o hf1PRtoAB.o hf2PRtoAB.o hf2QStoCD.o hfd3oi.o hf1d_cosmo.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ; \ fi ; \ fi ; Making clean in texas /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ] ; then \ echo abcd.o texas_face.o texas_hf.o big_service.o getmem.o amshift.o assemblx.o spec_block.o cshneg.o d_datlog.o spec_calcint.o spec_destiny.o memoha.o precalc2.o prepint.o lab_reorder.o rt123.o shells.o time.o zeroint.o missing.o texas_stubs.o uniq_pairs.o transfor.o gencon.o derivat.o convert.o test_calc2.o screened_op.o trobsa.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ; \ fi ; \ fi ; Making clean in ecp /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt test_drive if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ] ; then \ echo ecp_sph_tens.o int_ecp.o ecp_3j_prod.o ecp_angint.o ecp_angrad.o ecp_bess_asy.o ecp_bess_pow.o ecp_bessel.o ecp_c2slower.o ecp_c2snorm.o ecp_c2srecur.o ecp_cart_xpd.o ecp_contract.o ecp_cstrans.o ecp_down_m.o ecp_gaussq.o ecp_init_c2s.o ecp_init_con.o ecp_int0.o ecp_int1.o ecp_int2.o ecp_integral.o ecp_matpi.o ecp_matpr.o ecp_radint0.o ecp_radint1.o ecp_radint2.o ecp_s2ccoef.o ecp_s2cnorm.o ecp_so_ang.o ecp_t1_Q0asy.o ecp_t1_Q0int.o ecp_t1_Q0pow.o ecp_t1_Q1asy.o ecp_t1_Q1int.o ecp_t1_Q1pow.o ecp_t1_Q2int.o ecp_t2_ghq.o ecp_t2_init0.o ecp_t2_init1.o ecp_t2_init2.o ecp_t2_p0pow.o ecp_t2_p1pow.o ecp_up_k.o ecp_local0.o ecp_local1.o ecp_local2.o ecp_locint1.o ecp_skipint.o ecp_t1_Q3asy.o ecp_t1_Q3int.o ecp_t1_Q3pow.o ecp_t1_Q4int.o ecp_t2_init3.o ecp_t2_init4.o ecp_t2_p3pow.o ecp_t2_p4pow.o ecp_ind_var.o ecp_gradient.o ecp_grad_a.o ecp_grad_b.o ecp_hessian.o ecp_int2_k.o ecp_local2_k.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ; \ fi ; \ fi ; Making clean in hondo /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ] ; then \ echo hnd_vstat.o hnd_whermt.o hnd_rt123.o hnd_root4.o hnd_root5.o hnd_droot.o hnd_1emem.o hnd_init.o hnd_set_acc.o hnd_stvint.o hnd_sxyz.o hnd_txyz.o hnd_initd.o hnd_d1emem.o hnd_stvintd.o hnd_dderij.o hnd_sd_ij.o hnd_tvd_ij.o hnd_ddtxyz.o hnd_hlf_ij.o hnd_dervxyz.o hnd_initdd.o hnd_dd1emem.o hnd_stvintdd.o hnd_hlfd_ij.o hnd_deriaj.o hnd_terminate.o hnd_denxyz.o hnd_elfder.o hnd_giaoh01.o hnd_giaoh11.o hnd_giaol10.o hnd_giaos10.o hnd_giaotv10.o hnd_giaobq10.o hnd_giao_init.o hnd_giao_1emem.o hnd_giao_2emem.o hnd_giagnm.o hnd_giaspd.o hnd_jkbcdf.o hnd_oechrg.o hnd_xyzgia.o hnd_giahnd.o hnd_giaxyz.o hnd_jkwrys.o hnd_spdgia.o hnd_pso.o hnd_dso.o hnd_wleg.o hnd_herxyz.o hnd_init_1eelec.o hnd_init_dso.o hnd_init_1emtpl.o hnd_init_pso.o hnd_veloc.o hnd_angmom.o hnd_dipxyz.o hnd_init_dip.o hnd_giaos100.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ; \ fi ; \ fi ; Making clean in rel /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ] ; then \ echo int_rel_init.o rel_onel.o rel_mpole.o rel_pvp.o rel_pot.o rel_pot2.o rel_2e4c_sf.o rel_LLSS.o rel_SSLL.o rel_SSSS.o rel_init_con.o dmd_input.o zora_input.o rel_oneld.o rel_oneld_cosmo.o rel_2e4cd_sf.o rel_LLSSd.o rel_SSLLd.o rel_SSSSd.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ; \ fi ; \ fi ; Making clean in dk /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ] ; then \ echo int_1edk_ga.o dk_input.o dkdiv_energy.o int_pxvp_ga.o rel_input.o int_1edkso_ga.o bas_create_uncont.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ] ; then \ echo intgrl_input.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in atomscf /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libguess.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libguess.a ] ; then \ echo orderd.o atcond.o denat.o hamild.o outpud.o teigd.o atomd.o denmad.o jacod.o pdfded.o tracd.o cmergd.o densid.o densid_z.o oeigd.o shalfd.o trafsd.o creded.o square.o tramad.o datoms.o guess_mem.o starcd.o writel.o printbasis.o atscf_ecp.o atscf_atscf.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libguess.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libguess.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libguess.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in ddscf /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making realclean in fast /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libddscf.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt solver testcheby testcarttrans testfmm if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libddscf.a ] ; then \ echo xlm_poles.o cheby.o fastj.o anlfit.o cart_trans.o gauleg.o solver.o vsint.o pot_shell.o fastj_direct.o fastj_range.o newfmm.o potential.o sint.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libddscf.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libddscf.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libddscf.a ; \ fi ; \ fi ; rm -f dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libddscf.a make clean Making clean in fast /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt solver testcheby testcarttrans testfmm if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libddscf.a ] ; then \ echo xlm_poles.o cheby.o fastj.o anlfit.o cart_trans.o gauleg.o solver.o vsint.o pot_shell.o fastj_direct.o fastj_range.o newfmm.o potential.o sint.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libddscf.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libddscf.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libddscf.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libddscf.a ] ; then \ echo comp4_bins.o rhf_dens_mo.o comp4_insert.o scf_sym_adap.o rhf_fock_2e.o scf_lindep.o ga_atom_blk.o scf.o scf_input.o schwarz_init.o vectors_inp.o int_1e_ga.o schwarz_pr.o ga_orth_mos.o schwarz_tidy.o int2e_balance.o vectors.o scf_sym_scr.o ga_cont_blk.o mull_pop.o matrix_exp.o scf_pstat.o schwarz_max.o movecs_proj.o movecs_rotate.o ao_fock_2e.o movecs_lock.o fock_2e.o fock_2e_et.o fock_2e_a.o print_aoints.o fock_2e_b.o fock_upd_blk.o fock_2e_cdf.o fock_get_blk.o scf_vec_guess.o rohf.o rohf_nr_sol.o rohf_wrap.o rohf_canon.o rohf_k2cf.o rohf_precon.o rohf_shift.o rohf_step.o rohf_rotate.o scf_get_info.o rohf_hscale.o fock_2e_file.o rohf_hxx.o rohf_fock.o rohf_fock2g.o scf_movecs.o rohf_h1e.o rohf_h2e.o rohf_hessv2.o rohf_dens.o movecs_phase.o riscf_fock.o riscf_init.o riscf_list.o riscf_tidy.o riscf_trans.o do_riscf.o riscf_dovecs.o rohf_scat.o uhf.o uhf_hessv.o fock_2e_rep.o uhf_hessv2.o print_integ_list.o print_1eints.o riscf_square.o riscf_io.o movecs_pr_anal.o rohf_lagr.o rohf_diis.o rhf_fock.o multipole.o ga_mat_to_vec.o movecs_frag.o localize.o int_dip_ga.o fock_xc.o fock_j_fit.o rohf_jkfac.o uhf_jkfac.o rohf_hessv3.o fock_2e_cam.o ga_get2eri.o scf_frozemb.o print_integrals.o rohf_hessv2_ext.o rohf_hessv3_ext.o uhf_hessv2_ext.o uhf_precond_ext.o fock_2e_task.o fock_2e_slab.o fock_2e_lab.o fock_labscal.o fock_2e_c.o fock_scale.o fock_densc.o schwarz_atom.o comp4_ext.o schwarz_sh.o int2e_file.o ao_replicated.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libddscf.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libddscf.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libddscf.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in gradients /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libgradients.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libgradients.a ] ; then \ echo gradients.o grad_force.o grad1.o scf_gradient.o grad_dens.o grad_inp.o ga_reorder.o grad2.o grad_getdens.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libgradients.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libgradients.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libgradients.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in moints /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libmoints.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libmoints.a ] ; then \ echo atwtest.o direct_mp2.o mointdriver.o moints_1e.o moints_dbg.o moints_gsh1.o moints_mem.o moints_mp2.o moints_stats.o moints_full.o sifs0.o sifs1.o moints_cutil.o moints_aodisk.o moints_2x.o moints_6x.o moints_semi.o moints_aux2.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libmoints.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libmoints.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libmoints.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in nwdft /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I./include -I./grid -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making realclean in include /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/ rm: cannot remove '/<>/nwchem-6.6+r27746/lib/LINUX64/': Is a directory ../../config/makelib.h:341: recipe for target 'realclean' failed make[4]: [realclean] Error 1 (ignored) make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/ ] ; then \ echo | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/ ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/ | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/ ; \ fi ; \ fi ; rm -f dependencies Making realclean in input_dft /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ] ; then \ echo dft_inpana.o dft_rdinput.o dft_input.o tol_inp.o grid_inp.o xc_inp.o conv_inp.o cdft_inp.o occup_input.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in scf_dft cat: /<>/nwchem-6.6+r27746/src/tools/build/config.h: No such file or directory nm: '/<>/nwchem-6.6+r27746/src/tools/build/global/src/scalapack.o': No such file cat: /<>/nwchem-6.6+r27746/src/tools/build/config.h: No such file or directory cat: /<>/nwchem-6.6+r27746/src/tools/build/config.h: No such file or directory /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies cat: /<>/nwchem-6.6+r27746/src/tools/build/config.h: No such file or directory nm: '/<>/nwchem-6.6+r27746/src/tools/build/global/src/scalapack.o': No such file cat: /<>/nwchem-6.6+r27746/src/tools/build/config.h: No such file or directory cat: /<>/nwchem-6.6+r27746/src/tools/build/config.h: No such file or directory rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a make clean cat: /<>/nwchem-6.6+r27746/src/tools/build/config.h: No such file or directory nm: '/<>/nwchem-6.6+r27746/src/tools/build/global/src/scalapack.o': No such file cat: /<>/nwchem-6.6+r27746/src/tools/build/config.h: No such file or directory cat: /<>/nwchem-6.6+r27746/src/tools/build/config.h: No such file or directory rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ] ; then \ echo dft_swapab.o dft_main0d.o dft_scf.o print_irrep_occp.o dft_fockbld.o dft_scfutil.o dft_symbr.o dft_pstat.o fukui.o dft_canorg.o dft_diagn.o dft_dump_info.o dft_fant.o dft_printinfo.o dft_frac_mo.o dft_dencvg.o dft_densm.o dft_invdiag.o dft_mxovl.o dft_mxspin_ovlp.o dft_s2_value.o dft_scfcvg.o diis_bld12.o diis_bsolve.o diis_core.o diis_driver.o diis_hamwgt.o dft_fdist_init.o cdft_util.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in scf_dft_cg /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ] ; then \ echo dft_cscf.o dft_cg_answer.o dft_cg_info.o dft_cg_guess.o dft_cg_solve.o dft_get_conv_info.o dft_roks_energy.o dft_roks_fock.o dft_roks_hessv_2e.o dft_roks_hessv.o dft_roks_hessv_xx.o dft_roks_nr_solve.o dft_roks_search_precond.o dft_roks_step_energy.o dft_uks_energy.o dft_uks_hessv_2e.o dft_uks_hessv.o dft_uks_nr_solve.o dft_uks_search_precond.o dft_uks_step_energy.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in so_dft nm: '/<>/nwchem-6.6+r27746/src/tools/build/global/src/scalapack.o': No such file /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I../../ddscf -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies nm: '/<>/nwchem-6.6+r27746/src/tools/build/global/src/scalapack.o': No such file rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a make clean nm: '/<>/nwchem-6.6+r27746/src/tools/build/global/src/scalapack.o': No such file rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ] ; then \ echo dft_scf_so.o dft_densmso.o dft_mxovlso.o grad_force_so.o dft_gradients_so.o vectors_so.o grad_dens_so.o grad1_so.o diis_driver_so.o diis_bsolve_so.o diis_bld12_so.o diis_core_so.o diis_hamwgt_so.o diis_refvec_so.o movecs_anal_so.o getv_coul.o getv_exch0.o getv_exchX.o getv_exchY.o getv_exchZ.o getv_dftxc.o sym_mo_adapt_so.o sym_char_tab_so.o scf_sym_adap_so.o sym_mo_ap_op_so.o sym_op_clsfy_so.o ga_orth_mos_so.o ga_orthog_so.o sym_op_cname_so.o grad_dens_so2.o dft_scf_utils_so.o dft_frac_mo_so.o xc_exso.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in coulomb /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ] ; then \ echo dft_3cincor.o dft_mem3c.o dft_fitcd.o dft_fitvc.o dft_genspm.o dft_get2eri.o dft_getspm.o dft_getvc.o dft_n3c.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in xc /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ] ; then \ echo xc_getv.o xc_exact_pot.o xc_sicutil.o chk_dens.o xc_util.o xc_chkdispauto.o xc_vdw_init.o 2ndDerivB97.o xc_eval_basis.o a_dist.o eumac.o qdist.o scat_mat.o setACmat.o xc_becke88.o xc_dirac.o xc_bnl.o xc_dirac_screened.o xc_fitv.o xc_hfexch.o xc_lebedev.o xc_lyp88.o xc_perdew86.o xc_perdew91.o xc_pw91lda.o xc_pw91ldag.o xc_rhogen.o xc_tabcd.o xc_vwn_1.o xc_vwn_1_rpa.o xc_vwn_2.o xc_vwn_3.o xc_vwn_4.o xc_vwn_5.o xc_eval_fnl.o xc_fd.o xc_pbe96.o xc_hcth.o xc_xpbe96.o xc_xpw91.o xc_tarad.o xc_murakn.o xc_signf.o xc_gill96.o xc_xmpw91.o xc_xpkzb99.o xc_cpkzb99.o xc_cMpbe96.o xc_xtpss03.o xc_ctpss03.o xc_oep.o xc_sic_pert.o xc_sic.o localize_sic.o xc_optx.o xc_optc.o xc_atomblock.o xc_replicated.o xc_ft97.o xc_lb94.o xc_cs00.o xc_op.o xc_kop.o xc_bc95.o xc_xm05.o xc_cm05.o xc_xpw6.o xc_xvs98.o xc_cvs98.o xc_xm06.o xc_cm06.o xc_spbe96.o xc_kt1.o xc_ssbD_1.o xc_s12x.o xc_cams12x.o xc_camb88.o xc_att_xc.o xc_camxpbe96.o xc_camxlsd.o xc_xwpbe.o hse08fx.o xc_vdw_main.o xc_vdw_util.o xc_xsogga.o xc_xmvs15.o xc_xm11.o xc_csogga.o xc_cm11.o steric_energy.o xc_3rd_deriv.o xc_xpw86.o xc_xb86b.o xc_xdm.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in util /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ] ; then \ echo ga_chol.o ga_inverse.o ga_chol_seq.o ga_inv_seq.o dft_invio.o dft_gather.o dft_header.o dft_mpole.o dft_scatter.o dft_tstamp.o dft_pstrace.o get_col.o movecs_log.o nbf_to_mbf.o dft_frozemb.o sca_lab_mat.o dft_utilmap.o dft_genutils.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in grid /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ] ; then \ echo grid_sic.o grid_checks.o grid_balance.o grid_rtrunc.o grid_atom_type_info.o grid_setquad.o grid_setrad.o grid_setang.o grid_invariant.o grid_list.o grid_setspac_params.o grid_acc_def.o grid_memory.o grid_update_rtdb.o grid_tasks.o grid_gen_pts.o grid_setspac.o grid_neighb.o grid_cleanup.o grid_gaussq.o grid_finpts.o grid_init.o grid_loop.o grid_xcfit.o dftg_loop.o grid_pscreen.o grid_sphere.o grid_ssw.o grid_sswold.o grid_beckew.o grid_signf.o grid_quadvw.o grid_quadvw1.o grid_bucket.o grid_utils.o grid_sympts.o grid_qpts.o grid_quadv0.o grid_quadv0a.o grid_quadv0b.o grid_quadvc.o grid_file.o grid_eaf.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in dftgrad /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ] ; then \ echo dft_grad_top.o dftg_getxc.o dft_gradients.o grad_dft.o dftg_getcden.o dftg_getxden.o dftg_gridpart.o dftg_gridv0a.o dftg_gridv0.o dftg_gridv0b.o dftg_griddo.o dftg_cdfit.o dftg_quadv0b.o dftg_grad2.o dint_block_j.o j_nucder_gen.o dftg_beckew.o dftg_wderiv.o dftg_gridssw.o dftg_gridsswold.o dftg_signf.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in lr_tddft /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ] ; then \ echo tddft_energy.o tddft_input.o tddft_init.o tddft_memory.o tddft_iguess.o tddft_dump.o tddft_davidson.o tddft_transfm.o tddft_contract.o tddft_epsilon.o tddft_subspace.o tddft_diagon.o tddft_residual.o tddft_analysis.o tddft_dftinit.o tddft_finalize.o tddft_schmidt.o tddft_fold.o tddft_bdtensor.o tddft_patch.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in lr_tddft_grad /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ] ; then \ echo tddft_gradient.o tddft_grad_init.o tddft_grad_input.o tddft_grad_finalize.o tddft_grad_print_info.o tddft_grad_ints.o tddft_grad_print_header.o tddft_grad_e.o tddft_grad_root_e.o tddft_grad_mo.o tddft_grad_xy.o tddft_grad_load_mo.o tddft_grad_load_xy.o tddft_grad_tp.o tddft_grad_compute_t.o tddft_grad_r.o tddft_grad_compute_r.o tddft_grad_trans_mo2ao.o tddft_grad_trans_ao2mo.o tddft_grad_mat_to_vec.o tddft_grad_solve.o tddft_grad_epsilon.o tddft_grad_solve_product.o tddft_grad_solve_precond.o tddft_grad_compute_p.o tddft_grad_compute_w.o tddft_grad_g.o tddft_grad_compute_dao.o tddft_grad_get_dens.o tddft_grad_compute_g.o tddft_grad_grad_1e.o tddft_grad_grad_2e.o tddft_grad_make_2pdm.o tddft_grad_print_result.o tddft_grad_print_array.o tddft_grad_compute_energy.o tddft_grad_anti_symmetrize.o tddft_grad_gxc.o tddft_grad_irreg_acc.o tddft_grad_fxc_l.o tddft_grad_fix_exc.o tddft_grad_irreg_acc.o tddft_grad_store_gradient.o tddft_grad_util_print.o tddft_grad_solve_load_x.o tddft_grad_solve_save_x.o tddft_grad_dxcdmat.o tddft_grad_dfxc.o tddft_grad_quadv0b.o tddft_grad_dvxc.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in zora /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ] ; then \ echo dft_zora_utils.o dft_zora_utils_so.o dft_zora_rhos.o dft_zora_rhos_so.o gridNuclearPotential.o gridQpqPotential.o zora_getv_EFGZ4_SR.o calc_zora_EFGZ4_SR.o zora_getv_EFGZ4_SO.o calc_zora_EFGZ4_SO.o dft_zora_NMR.o zora_getv_NMRCS_SR.o calc_zora_NMRCS_SR.o dft_zora_EPR.o dft_zora_EPR-NMR_tools.o zora_getv_EPR.o calc_zora_EPR.o dft_zora_Hyperfine.o zora_getv_HFine.o calc_zora_HFine.o zora_getv_sf.o zora_getv_so.o calc_EFG.o calc_zora_sf.o calc_zora_so.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in spec cat: /<>/nwchem-6.6+r27746/src/tools/build/config.h: No such file or directory /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies cat: /<>/nwchem-6.6+r27746/src/tools/build/config.h: No such file or directory rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a make clean cat: /<>/nwchem-6.6+r27746/src/tools/build/config.h: No such file or directory rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ] ; then \ echo dft_vspec.o dft_vspec_so.o dft_xps.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in rt_tddft /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I../../ddscf -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making realclean in matutils /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ] ; then \ echo convert_d2z.o convert_z2d.o pack_buffer2ga.o pack_ga2buffer.o matutils.o dmat_io.o zmat_diag.o zmat_inv.o zmat_checksum.o zmat_spectral_range.o zmat_max_abs_elem.o zmat_compare.o elem_compare.o calc_array_partitioning.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in rtutils /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ] ; then \ echo rt_tddft_debug.o rt_tddft_header.o rt_tddft_output.o rt_tddft_calc.o rt_tddft_movecs_gs.o rt_tddft_movecs_import.o rt_tddft_moocc.o rt_tddft_atpoint.o rt_tddft_snapshot.o rt_tddft_geom_mask.o rt_tddft_estimate_rem.o rt_tddft_vec_quad.o rt_tddft_excite.o rt_tddft_checkpoint.o rt_tddft_zora_scale.o rt_tddft_project.o rt_tddft_zdens_tot_movecs.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in input /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ] ; then \ echo rt_tddft_input_put_defaults.o rt_tddft_input_field.o rt_tddft_input_print.o rt_tddft_input_excite.o rt_tddft_input_tolerances.o rt_tddft_input_visualization.o rt_tddft_input.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in init /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ] ; then \ echo rt_tddft_init_coulcdfit.o rt_tddft_init_zora.o rt_tddft_init_dip_quad_ints.o rt_tddft_init_fock2e.o rt_tddft_init_geoms.o rt_tddft_init_rtdb.o rt_tddft_init_check_params.o rt_tddft_init_overlap_canorg.o rt_tddft_init_common.o rt_tddft_clean.o task_rt_tddft.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in canorg /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ] ; then \ echo canorg_check.o canorg_init.o canorg_clean.o canorg_trans.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in propagators /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ] ; then \ echo exp_diag.o exp_pseries.o prop_euler.o prop_magnus_exp_bch.o prop_magnus_exp_bch_scaled.o prop_magnus_ord2_interpol.o prop_magnus_ord2_step.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in closedshell /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ] ; then \ echo zfock_cs_build.o zfock_cs_core.o zfock_cs_core_scalarzora.o zfock_cs_coulcdfit.o zfock_cs_coul_exchre.o zfock_cs_coul.o zfock_cs_dftxc.o zfock_cs_exch.o zfock_cs_exchim.o rt_tddft_cs_init.o rt_tddft_cs_confirm.o rt_tddft_cs_checkpoint.o rt_tddft_cs_restart.o rt_tddft_cs_prop.o rt_tddft_cs_tdfock.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in openshell /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ] ; then \ echo zfock_os_build.o zfock_os_core.o zfock_os_core_scalarzora.o zfock_os_coul.o zfock_os_coulcdfit.o zfock_os_exch.o zfock_os_dftxc.o rt_tddft_os_init.o rt_tddft_os_confirm.o rt_tddft_os_prop.o rt_tddft_os_tdfock.o rt_tddft_os_checkpoint.o rt_tddft_os_print.o rt_tddft_os_restart.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; rm -f dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a make clean Making clean in matutils /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ] ; then \ echo convert_d2z.o convert_z2d.o pack_buffer2ga.o pack_ga2buffer.o matutils.o dmat_io.o zmat_diag.o zmat_inv.o zmat_checksum.o zmat_spectral_range.o zmat_max_abs_elem.o zmat_compare.o elem_compare.o calc_array_partitioning.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; Making clean in rtutils /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ] ; then \ echo rt_tddft_debug.o rt_tddft_header.o rt_tddft_output.o rt_tddft_calc.o rt_tddft_movecs_gs.o rt_tddft_movecs_import.o rt_tddft_moocc.o rt_tddft_atpoint.o rt_tddft_snapshot.o rt_tddft_geom_mask.o rt_tddft_estimate_rem.o rt_tddft_vec_quad.o rt_tddft_excite.o rt_tddft_checkpoint.o rt_tddft_zora_scale.o rt_tddft_project.o rt_tddft_zdens_tot_movecs.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; Making clean in input /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ] ; then \ echo rt_tddft_input_put_defaults.o rt_tddft_input_field.o rt_tddft_input_print.o rt_tddft_input_excite.o rt_tddft_input_tolerances.o rt_tddft_input_visualization.o rt_tddft_input.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; Making clean in init /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ] ; then \ echo rt_tddft_init_coulcdfit.o rt_tddft_init_zora.o rt_tddft_init_dip_quad_ints.o rt_tddft_init_fock2e.o rt_tddft_init_geoms.o rt_tddft_init_rtdb.o rt_tddft_init_check_params.o rt_tddft_init_overlap_canorg.o rt_tddft_init_common.o rt_tddft_clean.o task_rt_tddft.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; Making clean in canorg /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ] ; then \ echo canorg_check.o canorg_init.o canorg_clean.o canorg_trans.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; Making clean in propagators /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ] ; then \ echo exp_diag.o exp_pseries.o prop_euler.o prop_magnus_exp_bch.o prop_magnus_exp_bch_scaled.o prop_magnus_ord2_interpol.o prop_magnus_ord2_step.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; Making clean in closedshell /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ] ; then \ echo zfock_cs_build.o zfock_cs_core.o zfock_cs_core_scalarzora.o zfock_cs_coulcdfit.o zfock_cs_coul_exchre.o zfock_cs_coul.o zfock_cs_dftxc.o zfock_cs_exch.o zfock_cs_exchim.o rt_tddft_cs_init.o rt_tddft_cs_confirm.o rt_tddft_cs_checkpoint.o rt_tddft_cs_restart.o rt_tddft_cs_prop.o rt_tddft_cs_tdfock.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; Making clean in openshell /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ] ; then \ echo zfock_os_build.o zfock_os_core.o zfock_os_core_scalarzora.o zfock_os_coul.o zfock_os_coulcdfit.o zfock_os_exch.o zfock_os_dftxc.o rt_tddft_os_init.o rt_tddft_os_confirm.o rt_tddft_os_prop.o rt_tddft_os_tdfock.o rt_tddft_os_checkpoint.o rt_tddft_os_print.o rt_tddft_os_restart.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ] ; then \ echo rt_tddft.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; rm -f dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a make clean Making clean in include /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/ ] ; then \ echo | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/ ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/ | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/ ; \ fi ; \ fi ; Making clean in input_dft /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ] ; then \ echo dft_inpana.o dft_rdinput.o dft_input.o tol_inp.o grid_inp.o xc_inp.o conv_inp.o cdft_inp.o occup_input.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; Making clean in scf_dft cat: /<>/nwchem-6.6+r27746/src/tools/build/config.h: No such file or directory nm: '/<>/nwchem-6.6+r27746/src/tools/build/global/src/scalapack.o': No such file cat: /<>/nwchem-6.6+r27746/src/tools/build/config.h: No such file or directory cat: /<>/nwchem-6.6+r27746/src/tools/build/config.h: No such file or directory /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies cat: /<>/nwchem-6.6+r27746/src/tools/build/config.h: No such file or directory nm: '/<>/nwchem-6.6+r27746/src/tools/build/global/src/scalapack.o': No such file cat: /<>/nwchem-6.6+r27746/src/tools/build/config.h: No such file or directory cat: /<>/nwchem-6.6+r27746/src/tools/build/config.h: No such file or directory rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ] ; then \ echo dft_swapab.o dft_main0d.o dft_scf.o print_irrep_occp.o dft_fockbld.o dft_scfutil.o dft_symbr.o dft_pstat.o fukui.o dft_canorg.o dft_diagn.o dft_dump_info.o dft_fant.o dft_printinfo.o dft_frac_mo.o dft_dencvg.o dft_densm.o dft_invdiag.o dft_mxovl.o dft_mxspin_ovlp.o dft_s2_value.o dft_scfcvg.o diis_bld12.o diis_bsolve.o diis_core.o diis_driver.o diis_hamwgt.o dft_fdist_init.o cdft_util.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; Making clean in scf_dft_cg /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ] ; then \ echo dft_cscf.o dft_cg_answer.o dft_cg_info.o dft_cg_guess.o dft_cg_solve.o dft_get_conv_info.o dft_roks_energy.o dft_roks_fock.o dft_roks_hessv_2e.o dft_roks_hessv.o dft_roks_hessv_xx.o dft_roks_nr_solve.o dft_roks_search_precond.o dft_roks_step_energy.o dft_uks_energy.o dft_uks_hessv_2e.o dft_uks_hessv.o dft_uks_nr_solve.o dft_uks_search_precond.o dft_uks_step_energy.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; Making clean in so_dft nm: '/<>/nwchem-6.6+r27746/src/tools/build/global/src/scalapack.o': No such file /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I../../ddscf -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies nm: '/<>/nwchem-6.6+r27746/src/tools/build/global/src/scalapack.o': No such file rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ] ; then \ echo dft_scf_so.o dft_densmso.o dft_mxovlso.o grad_force_so.o dft_gradients_so.o vectors_so.o grad_dens_so.o grad1_so.o diis_driver_so.o diis_bsolve_so.o diis_bld12_so.o diis_core_so.o diis_hamwgt_so.o diis_refvec_so.o movecs_anal_so.o getv_coul.o getv_exch0.o getv_exchX.o getv_exchY.o getv_exchZ.o getv_dftxc.o sym_mo_adapt_so.o sym_char_tab_so.o scf_sym_adap_so.o sym_mo_ap_op_so.o sym_op_clsfy_so.o ga_orth_mos_so.o ga_orthog_so.o sym_op_cname_so.o grad_dens_so2.o dft_scf_utils_so.o dft_frac_mo_so.o xc_exso.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; Making clean in coulomb /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ] ; then \ echo dft_3cincor.o dft_mem3c.o dft_fitcd.o dft_fitvc.o dft_genspm.o dft_get2eri.o dft_getspm.o dft_getvc.o dft_n3c.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; Making clean in xc /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ] ; then \ echo xc_getv.o xc_exact_pot.o xc_sicutil.o chk_dens.o xc_util.o xc_chkdispauto.o xc_vdw_init.o 2ndDerivB97.o xc_eval_basis.o a_dist.o eumac.o qdist.o scat_mat.o setACmat.o xc_becke88.o xc_dirac.o xc_bnl.o xc_dirac_screened.o xc_fitv.o xc_hfexch.o xc_lebedev.o xc_lyp88.o xc_perdew86.o xc_perdew91.o xc_pw91lda.o xc_pw91ldag.o xc_rhogen.o xc_tabcd.o xc_vwn_1.o xc_vwn_1_rpa.o xc_vwn_2.o xc_vwn_3.o xc_vwn_4.o xc_vwn_5.o xc_eval_fnl.o xc_fd.o xc_pbe96.o xc_hcth.o xc_xpbe96.o xc_xpw91.o xc_tarad.o xc_murakn.o xc_signf.o xc_gill96.o xc_xmpw91.o xc_xpkzb99.o xc_cpkzb99.o xc_cMpbe96.o xc_xtpss03.o xc_ctpss03.o xc_oep.o xc_sic_pert.o xc_sic.o localize_sic.o xc_optx.o xc_optc.o xc_atomblock.o xc_replicated.o xc_ft97.o xc_lb94.o xc_cs00.o xc_op.o xc_kop.o xc_bc95.o xc_xm05.o xc_cm05.o xc_xpw6.o xc_xvs98.o xc_cvs98.o xc_xm06.o xc_cm06.o xc_spbe96.o xc_kt1.o xc_ssbD_1.o xc_s12x.o xc_cams12x.o xc_camb88.o xc_att_xc.o xc_camxpbe96.o xc_camxlsd.o xc_xwpbe.o hse08fx.o xc_vdw_main.o xc_vdw_util.o xc_xsogga.o xc_xmvs15.o xc_xm11.o xc_csogga.o xc_cm11.o steric_energy.o xc_3rd_deriv.o xc_xpw86.o xc_xb86b.o xc_xdm.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; Making clean in util /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ] ; then \ echo ga_chol.o ga_inverse.o ga_chol_seq.o ga_inv_seq.o dft_invio.o dft_gather.o dft_header.o dft_mpole.o dft_scatter.o dft_tstamp.o dft_pstrace.o get_col.o movecs_log.o nbf_to_mbf.o dft_frozemb.o sca_lab_mat.o dft_utilmap.o dft_genutils.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; Making clean in grid /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ] ; then \ echo grid_sic.o grid_checks.o grid_balance.o grid_rtrunc.o grid_atom_type_info.o grid_setquad.o grid_setrad.o grid_setang.o grid_invariant.o grid_list.o grid_setspac_params.o grid_acc_def.o grid_memory.o grid_update_rtdb.o grid_tasks.o grid_gen_pts.o grid_setspac.o grid_neighb.o grid_cleanup.o grid_gaussq.o grid_finpts.o grid_init.o grid_loop.o grid_xcfit.o dftg_loop.o grid_pscreen.o grid_sphere.o grid_ssw.o grid_sswold.o grid_beckew.o grid_signf.o grid_quadvw.o grid_quadvw1.o grid_bucket.o grid_utils.o grid_sympts.o grid_qpts.o grid_quadv0.o grid_quadv0a.o grid_quadv0b.o grid_quadvc.o grid_file.o grid_eaf.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; Making clean in dftgrad /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ] ; then \ echo dft_grad_top.o dftg_getxc.o dft_gradients.o grad_dft.o dftg_getcden.o dftg_getxden.o dftg_gridpart.o dftg_gridv0a.o dftg_gridv0.o dftg_gridv0b.o dftg_griddo.o dftg_cdfit.o dftg_quadv0b.o dftg_grad2.o dint_block_j.o j_nucder_gen.o dftg_beckew.o dftg_wderiv.o dftg_gridssw.o dftg_gridsswold.o dftg_signf.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; Making clean in lr_tddft /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ] ; then \ echo tddft_energy.o tddft_input.o tddft_init.o tddft_memory.o tddft_iguess.o tddft_dump.o tddft_davidson.o tddft_transfm.o tddft_contract.o tddft_epsilon.o tddft_subspace.o tddft_diagon.o tddft_residual.o tddft_analysis.o tddft_dftinit.o tddft_finalize.o tddft_schmidt.o tddft_fold.o tddft_bdtensor.o tddft_patch.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; Making clean in lr_tddft_grad /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ] ; then \ echo tddft_gradient.o tddft_grad_init.o tddft_grad_input.o tddft_grad_finalize.o tddft_grad_print_info.o tddft_grad_ints.o tddft_grad_print_header.o tddft_grad_e.o tddft_grad_root_e.o tddft_grad_mo.o tddft_grad_xy.o tddft_grad_load_mo.o tddft_grad_load_xy.o tddft_grad_tp.o tddft_grad_compute_t.o tddft_grad_r.o tddft_grad_compute_r.o tddft_grad_trans_mo2ao.o tddft_grad_trans_ao2mo.o tddft_grad_mat_to_vec.o tddft_grad_solve.o tddft_grad_epsilon.o tddft_grad_solve_product.o tddft_grad_solve_precond.o tddft_grad_compute_p.o tddft_grad_compute_w.o tddft_grad_g.o tddft_grad_compute_dao.o tddft_grad_get_dens.o tddft_grad_compute_g.o tddft_grad_grad_1e.o tddft_grad_grad_2e.o tddft_grad_make_2pdm.o tddft_grad_print_result.o tddft_grad_print_array.o tddft_grad_compute_energy.o tddft_grad_anti_symmetrize.o tddft_grad_gxc.o tddft_grad_irreg_acc.o tddft_grad_fxc_l.o tddft_grad_fix_exc.o tddft_grad_irreg_acc.o tddft_grad_store_gradient.o tddft_grad_util_print.o tddft_grad_solve_load_x.o tddft_grad_solve_save_x.o tddft_grad_dxcdmat.o tddft_grad_dfxc.o tddft_grad_quadv0b.o tddft_grad_dvxc.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; Making clean in zora /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ] ; then \ echo dft_zora_utils.o dft_zora_utils_so.o dft_zora_rhos.o dft_zora_rhos_so.o gridNuclearPotential.o gridQpqPotential.o zora_getv_EFGZ4_SR.o calc_zora_EFGZ4_SR.o zora_getv_EFGZ4_SO.o calc_zora_EFGZ4_SO.o dft_zora_NMR.o zora_getv_NMRCS_SR.o calc_zora_NMRCS_SR.o dft_zora_EPR.o dft_zora_EPR-NMR_tools.o zora_getv_EPR.o calc_zora_EPR.o dft_zora_Hyperfine.o zora_getv_HFine.o calc_zora_HFine.o zora_getv_sf.o zora_getv_so.o calc_EFG.o calc_zora_sf.o calc_zora_so.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; Making clean in spec cat: /<>/nwchem-6.6+r27746/src/tools/build/config.h: No such file or directory /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies cat: /<>/nwchem-6.6+r27746/src/tools/build/config.h: No such file or directory rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ] ; then \ echo dft_vspec.o dft_vspec_so.o dft_xps.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; Making clean in rt_tddft /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I../../ddscf -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making clean in matutils /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ] ; then \ echo convert_d2z.o convert_z2d.o pack_buffer2ga.o pack_ga2buffer.o matutils.o dmat_io.o zmat_diag.o zmat_inv.o zmat_checksum.o zmat_spectral_range.o zmat_max_abs_elem.o zmat_compare.o elem_compare.o calc_array_partitioning.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; Making clean in rtutils /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ] ; then \ echo rt_tddft_debug.o rt_tddft_header.o rt_tddft_output.o rt_tddft_calc.o rt_tddft_movecs_gs.o rt_tddft_movecs_import.o rt_tddft_moocc.o rt_tddft_atpoint.o rt_tddft_snapshot.o rt_tddft_geom_mask.o rt_tddft_estimate_rem.o rt_tddft_vec_quad.o rt_tddft_excite.o rt_tddft_checkpoint.o rt_tddft_zora_scale.o rt_tddft_project.o rt_tddft_zdens_tot_movecs.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; Making clean in input /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ] ; then \ echo rt_tddft_input_put_defaults.o rt_tddft_input_field.o rt_tddft_input_print.o rt_tddft_input_excite.o rt_tddft_input_tolerances.o rt_tddft_input_visualization.o rt_tddft_input.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; Making clean in init /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ] ; then \ echo rt_tddft_init_coulcdfit.o rt_tddft_init_zora.o rt_tddft_init_dip_quad_ints.o rt_tddft_init_fock2e.o rt_tddft_init_geoms.o rt_tddft_init_rtdb.o rt_tddft_init_check_params.o rt_tddft_init_overlap_canorg.o rt_tddft_init_common.o rt_tddft_clean.o task_rt_tddft.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; Making clean in canorg /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ] ; then \ echo canorg_check.o canorg_init.o canorg_clean.o canorg_trans.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; Making clean in propagators /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ] ; then \ echo exp_diag.o exp_pseries.o prop_euler.o prop_magnus_exp_bch.o prop_magnus_exp_bch_scaled.o prop_magnus_ord2_interpol.o prop_magnus_ord2_step.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; Making clean in closedshell /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ] ; then \ echo zfock_cs_build.o zfock_cs_core.o zfock_cs_core_scalarzora.o zfock_cs_coulcdfit.o zfock_cs_coul_exchre.o zfock_cs_coul.o zfock_cs_dftxc.o zfock_cs_exch.o zfock_cs_exchim.o rt_tddft_cs_init.o rt_tddft_cs_confirm.o rt_tddft_cs_checkpoint.o rt_tddft_cs_restart.o rt_tddft_cs_prop.o rt_tddft_cs_tdfock.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; Making clean in openshell /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ] ; then \ echo zfock_os_build.o zfock_os_core.o zfock_os_core_scalarzora.o zfock_os_coul.o zfock_os_coulcdfit.o zfock_os_exch.o zfock_os_dftxc.o rt_tddft_os_init.o rt_tddft_os_confirm.o rt_tddft_os_prop.o rt_tddft_os_tdfock.o rt_tddft_os_checkpoint.o rt_tddft_os_print.o rt_tddft_os_restart.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ] ; then \ echo rt_tddft.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ] ; then \ echo nwdft.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in rimp2 /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/librimp2.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/librimp2.a ] ; then \ echo rimp2_v_e2.o mk_1d_shdist.o ga_by_shells.o xf3ci_step12.o xf3ci_step3.o xform_3cints.o occ_ranges.o rimp2_xf.o close_3ci.o open_3ci.o put_3cints.o get_3cints.o rimp2.o dgecop.o lnblnk.o max_v_diag.o rimp2_parm.o rimp2_timers.o pr_corr_map.o prog_report.o xf3ci_mem12.o iamax.o rimp2_e_mem.o rimp2_denom.o sum_pairs.o xf3ci_s12a.o xf3ci_s12b.o eval_3ci.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/librimp2.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/librimp2.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/librimp2.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in stepper /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libstepper.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libstepper.a ] ; then \ echo stpr_cheker.o stpr_chkhess.o stpr_clnstp.o stpr_cneed.o stpr_cross.o stpr_driver.o stpr_fndmde.o stpr_formup.o stpr_gmass.o stpr_hesupd.o stpr_hmass.o stpr_inihes.o stpr_face.o stpr_locate.o stpr_matout.o stpr_mgeom.o stpr_mkstep.o stpr_mktri.o stpr_output.o stpr_place.o stpr_pmat.o stpr_prntpd.o stpr_projec.o stpr_putbck.o stpr_readsq.o stpr_save.o stpr_setmass.o stpr_stepcor.o stpr_stepper.o stpr_sumstc.o stpr_tprntd.o stpr_uprcase.o stpr_wlkchk.o stpr_wrtsq.o stpr_walk.o stpr_datestp.o distang.o stpr_gh_at.o stpr_gen_aux.o stpr_filenames.o stepper_inp.o stpr_partit.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libstepper.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libstepper.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libstepper.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in driver /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libdriver.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libdriver.a ] ; then \ echo opt_drv.o oniom.o lbfgs.o lbfgs-b.o lbfgs-b_driver.o lbfgs_driver.o lbfgs_utils.o driver_input.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libdriver.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libdriver.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libdriver.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in optim /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making realclean in deloc /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a ] ; then \ echo deloc_driver.o deloc.o deloc_utils.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in mepgs /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a ] ; then \ echo mepgs_drv.o mepgs_input.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in tropt /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a ] ; then \ echo tropt_drv.o tropt_input.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in neb /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a ] ; then \ echo neb_input.o neb_drv.o neb_utils.o bead_list.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in string /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a ] ; then \ echo string.o string_input.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a ; \ fi ; \ fi ; rm -f dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a make clean Making clean in deloc /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a ] ; then \ echo deloc_driver.o deloc.o deloc_utils.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a ; \ fi ; \ fi ; Making clean in mepgs /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a ] ; then \ echo mepgs_drv.o mepgs_input.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a ; \ fi ; \ fi ; Making clean in tropt /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a ] ; then \ echo tropt_drv.o tropt_input.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a ; \ fi ; \ fi ; Making clean in neb /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a ] ; then \ echo neb_input.o neb_drv.o neb_utils.o bead_list.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a ; \ fi ; \ fi ; Making clean in string /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a ] ; then \ echo string.o string_input.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a ] ; then \ echo | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in cphf /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libcphf.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libcphf.a ] ; then \ echo cphf.o cphf_poliz.o cphf_solve.o cphf_solve2.o cphf_solve3.o cphf_solve4.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libcphf.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libcphf.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libcphf.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in ccsd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libccsd.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libccsd.a ] ; then \ echo ccden_driver.o ccden_interm2.o ccden_1pdm.o ccsd_driver.o ccsd_sortmo.o geaxpy.o ccden_2pdma.o ccden_2pdmb.o ccsd_mktau_ga.o ccden_interm4.o aoccsd2.o ccsd_itm.o ccsd_t2pm.o ccsd_pampt2.o ccsd_pampt3.o ccsd_tengy.o ccsd_tengy_bgp.o ccsd_trpdrv.o ccsd_trpdrv_nb.o ccsd_trpdrv_omp.o moints_trp.o ccsd.o ccsd_aux.o ccsd_fsig1.o ccsd_fsig2.o ccsd_get_param.o ccsd_iterdrv2.o ccsd_mktask.o ccsd_mkt2.o ccsd_pdiis.o ccsd_trpmo.o ccsd_rdtrpo.o qstat.o cputime.o rddcom.o ccsd_input.o ccsd_graddrv.o ccsd_zvecs.o ccsd_pzamp.o ccsd_zsig1.o ccsd_zsig2.o ccsd_z2pm.o ccsd_tzinta.o ccsd_tzintb.o ccsd_mem.o ccsd_pstat.o ccsd_aosig.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libccsd.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libccsd.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libccsd.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in vib /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libvib.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libvib.a ] ; then \ echo vib_bcalc.o vib_bdiha5.o vib_bend.o vib_bstr.o vib_cebdab.o vib_chkhess.o vib_clean.o vib_cross.o vib_dsquar.o vib_dtrngl.o vib_eckart.o vib_gtors.o vib_hmass.o vib_libe.o vib_nmass.o vib_prdata.o vib_prntpd.o vib_rdinp.o vib_setup.o vib_tors.o vib_transp.o vib_vib.o vib_wmatrix.o vib_wrtfreq.o vib_zmatin.o vib_intense.o vib_istep.o vib_thermo.o vib_phonon.o vib_zone_input.o vib_input.o vib_callg.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libvib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libvib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libvib.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in mcscf /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../ddscf -I./detci -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making realclean in detci /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libmcscf.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libmcscf.a ] ; then \ echo detci_aux.o detci_intf.o detci_dens.o detci_diag.o detci_sigma.o detci_spin.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libmcscf.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libmcscf.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libmcscf.a ; \ fi ; \ fi ; rm -f dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libmcscf.a make clean Making clean in detci /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libmcscf.a ] ; then \ echo detci_aux.o detci_intf.o detci_dens.o detci_diag.o detci_sigma.o detci_spin.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libmcscf.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libmcscf.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libmcscf.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libmcscf.a ] ; then \ echo mcscf.o mcscf_b.o mcscf_aux.o mcscf_ci.o mcscf_etr.o mcscf_fcore.o mcscf_fock.o mcscf_hdiag.o mcscf_ohv.o mcscf_ohv1e.o mcscf_ohv2e.o mcscf_ohvao.o mcscf_ohvmo.o mcscf_orb.o mcscf_prcnd.o mcscf_debug.o mcscf_input.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libmcscf.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libmcscf.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libmcscf.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in prepar /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libprepar.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libprepar.a ] ; then \ echo prepar.o pre_admin.o pre_align.o pre_ang.o pre_atmscn.o pre_atnam.o pre_atnum.o pre_atom_index.o pre_atrad.o pre_atype.o pre_base.o pre_bnd.o pre_bonds.o pre_boxsiz.o pre_center.o pre_charge.o pre_check.o pre_collaps.o pre_crop.o pre_dih.o pre_dihimp.o pre_dihsel.o pre_dimens.o pre_disres.o pre_dummy.o pre_equiv.o pre_excl.o pre_ffield.o pre_fix.o pre_frgsiz.o pre_frgrd.o pre_gensgm.o pre_his.o pre_hnames.o pre_hybrid.o pre_imp.o pre_input.o pre_links.o pre_master.o pre_merge.o pre_misfit.o pre_mkfrg.o pre_mklist.o pre_mknoe.o pre_mkrst.o pre_mkseq.o pre_mksgm.o pre_mktop.o pre_modify.o pre_multip.o pre_namiup.o pre_natyps.o pre_nonbon.o pre_nucleic.o pre_orient.o pre_params.o pre_parcnv.o pre_paths.o pre_paths2.o pre_pdbseq.o pre_pdbsiz.o pre_protein.o pre_rdgeom.o pre_rdpdb.o pre_rstmod.o pre_rdrst.o pre_rdseq.o pre_rdsgm.o pre_removw.o pre_rename.o pre_repeat.o pre_rot.o pre_rotate.o pre_rstsiz.o pre_rtdbin.o pre_rtdbsq.o pre_select.o pre_seqsiz.o pre_sgmfil.o pre_sgmndx.o pre_sgmnum.o pre_sgmsiz.o pre_short.o pre_slvnum.o pre_slvrd.o pre_slvsiz.o pre_solvat.o pre_task.o pre_term.o pre_third.o pre_toprd.o pre_topsiz.o pre_torang.o pre_transl.o pre_wrtnam.o pre_wrtnoe.o pre_wrtpdb.o pre_wrtpmf.o pre_wrtpov.o pre_wrtrst.o pre_wrtseq.o pre_wrtsgm.o pre_wrttop.o pre_wrtxyz.o pre_impctr.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libprepar.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libprepar.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libprepar.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in esp /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libesp.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libesp.a ] ; then \ echo esp.o esp_dalloc.o esp_denmat.o esp_elemom.o esp_esp.o esp_fastesp.o esp_getden.o esp_fit.o esp_getg.o esp_getx.o esp_grdcnt.o esp_grid.o esp_input.o esp_malloc.o esp_matinv.o esp_out.o esp_plt.o esp_rms.o esp_rtdbin.o esp_wrtinp.o esp_jacobi.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libesp.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libesp.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libesp.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in hessian /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making realclean in analytic /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making realclean in dft /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../../nwdft/include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libhessian.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libhessian.a ] ; then \ echo xc_d2expl.o xc_cpks_coeff.o xc_exit_index.o xc_init_index.o xc_nucder_gen.o dft_3dacc.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libhessian.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libhessian.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libhessian.a ; \ fi ; \ fi ; rm -f dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libhessian.a make clean Making clean in dft /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../../nwdft/include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libhessian.a ] ; then \ echo xc_d2expl.o xc_cpks_coeff.o xc_exit_index.o xc_init_index.o xc_nucder_gen.o dft_3dacc.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libhessian.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libhessian.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libhessian.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libhessian.a ] ; then \ echo hess_anal.o hess_init.o hess_energyinit.o hess_check.o nucdd_cont.o nucdd_calc.o oned_calc.o onedd_cont.o get_wdens.o onedd_calc.o hess_dipder.o twodd_cont.o twodd_coul_ex.o shell_fock_build.o shell_fock_build_cam.o hess_cphf.o hess_pxfy.o hess_sxsy.o sx_dra.o hess_wrt.o hess_restart.o hess_hssout.o hess_print.o hess_tidy.o uhf_fock_setup.o uhf_fock_finish.o print_dens_bit.o shell_fock_build_ext.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libhessian.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libhessian.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libhessian.a ; \ fi ; \ fi ; rm -f dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libhessian.a make clean Making clean in analytic /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making clean in dft /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../../nwdft/include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libhessian.a ] ; then \ echo xc_d2expl.o xc_cpks_coeff.o xc_exit_index.o xc_init_index.o xc_nucder_gen.o dft_3dacc.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libhessian.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libhessian.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libhessian.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libhessian.a ] ; then \ echo hess_anal.o hess_init.o hess_energyinit.o hess_check.o nucdd_cont.o nucdd_calc.o oned_calc.o onedd_cont.o get_wdens.o onedd_calc.o hess_dipder.o twodd_cont.o twodd_coul_ex.o shell_fock_build.o shell_fock_build_cam.o hess_cphf.o hess_pxfy.o hess_sxsy.o sx_dra.o hess_wrt.o hess_restart.o hess_hssout.o hess_print.o hess_tidy.o uhf_fock_setup.o uhf_fock_finish.o print_dens_bit.o shell_fock_build_ext.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libhessian.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libhessian.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libhessian.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libhessian.a ] ; then \ echo hess_blas.o hess_input.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libhessian.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libhessian.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libhessian.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in selci /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libselci.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt conf htoa if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libselci.a ] ; then \ echo iprtri.o prtri.o selci_icopy.o selci_output.o selci_yacobi.o tred1.o tqlrat.o loadw.o rdhint.o rdhcon.o rdhwmt.o rdconf.o upkcon.o prtcon.o wrtcon.o iodiff.o bserch.o popcnt32.o readh.o selci_renorm.o selci_sread.o selci_swrite.o pkcon.o wthcon.o wtconf.o vadd.o idmin.o isum.o rd1.o fcidim.o axb.o axbt.o gettim.o cputm.o minit.o mxmb.o selci_check.o davids.o sigma.o conf.o ci.o initci.o rdhead.o load.o loada.o mkinta.o pconls.o makeh.o mkindb.o eij.o eijeji.o makehd.o makef.o loadg.o getij.o makehs.o eirerj.o loadab.o couple.o gtijkl.o eijkj.o makhdb.o eijil.o mknsneed.o eijkl.o putinb.o inicij.o ointer.o oeq.o selci_select.o selci.o ptidy.o anal.o mkindx.o slect.o tester.o mkdele.o mkvc.o e0mp2.o mpdele.o stool.o restk.o restin.o orbanal.o selci_hpp.o mxma.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libselci.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libselci.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libselci.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in dplot /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libdplot.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libdplot.a ] ; then \ echo dplot.o get_grid.o create_contour.o dmat.o errmem.o get_dens.o dplot_input.o get_charges.o dplot_defgrid.o dplot_dump.o dplot_dos.o ao_rdm_read.o get_transden.o get_diffden.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libdplot.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libdplot.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libdplot.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in mp2_grad /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libmp2.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libmp2.a ] ; then \ echo mp2_grad.o mp2_energy.o mp2_grad_doit.o mp2_make_cphf_rhs.o mp2_make_tot_dens.o mp2_make_tot_wdens.o mp2_make_dip_mom.o mp2_pstat.o mp2_input.o mp2_make_piy.o mp2_make_nos.o mp2_back_transform.o mp2_read_tiajb.o mp2_pijab_uhf.o mp2_wijab_uhf.o mp2_lai_uhf.o mp2_lai_fock_uhf.o mp2_memory.o mp2_make_tuhf.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libmp2.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libmp2.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libmp2.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in qhop /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libqhop.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libqhop.a ] ; then \ echo qhop_setup.o qhop_asite.o qhop_dsite.o qhop_prob.o qhop_init.o qhop_pindex.o qhop_final.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libqhop.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libqhop.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libqhop.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in property /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libproperty.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libproperty.a ] ; then \ echo hnd_efgmap.o hnd_efgmap_z4.o hnd_elfmap.o hnd_elpmap.o hnd_eldmap.o hnd_spind.o hnd_elfcon.o hnd_elfcon_symm.o hnd_mtpcon.o hnd_mtpole.o prop_input.o prop.o prp.o hnd_mulken.o wnbofile.o wefgfile.o whypfile.o wgshiftfile.o wshldfile.o hnd_prp_get_dens.o hnd_prp_vec_read.o hnd_prop_dens_make.o hnd_property.o giaofock.o hnd_giaox.o hnd_hyperfine_zora.o hnd_gshift_zora.o hnd_giaox_zora.o int_giao_1ega.o giao_aotomo.o hnd_diag.o hnd_spinspin.o hnd_sdfc.o hnd_psoten.o hnd_dsoten.o prop_atom.o aoresponse_driver.o aoresponse_driver_new.o int_mpole_1ega.o aoresponse.o aoresponse_beta.o aor_write_roadata.o aoresponse_beta2.o fiao_f1_movecs.o aor_r1_tensor.o aor_r1_beta.o aor_r1_beta_anl.o giao_b1_movecs.o fiao_b1_movecs.o get_vecB1.o get_vecF1.o get_allAOints.o aoresponse_giao_rhs.o get_alfaorbeta_reim.o CalcPerturbedTDPmat1.o CalcPerturbedTDPmat1_opt.o localization_driver.o hnd_vec_write.o ao_1prdm_read.o ao_1prdm_write.o giao_b1_movecs_tools.o aor_r1_beta_anl_tools.o task_raman.o raman_input.o raman.o waimfile.o prop_grid.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libproperty.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libproperty.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libproperty.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in solvation /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libsolvation.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libsolvation.a ] ; then \ echo mnsol_mem.o mnsol_interface.o mnsol.o solv_data.o cosmo_input.o cosmo_initialize.o cosmo_tidy.o cosmo_def_radii.o cosmo_charges.o hnd_cosmo_lib.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libsolvation.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libsolvation.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libsolvation.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in nwpw /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making realclean in nwpwlib /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making realclean in Parallel /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo Parallel.o Parallel-tcgmsg.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in D1dB /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo D1dB.o Dne.o Dnex.o skew.o D1dB-tcgmsg.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in D3dB /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo D3dB-new.o generate_map_indexes.o hilbert.o hcurve.o olist.o trans.o D3dB_pfft.o D3dB-tcgmsg.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in Pneb /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo Pneb.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in K1dB /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo K1dB.o K1dB-tcgmsg.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in C3dB /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo C3dB-new.o c_trans.o C3dB_pfft.o C3dB-tcgmsg.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in DMatrix /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo DMatrix.o DMatrix-tcgmsg.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in CMatrix /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo CMatrix.o CMatrix-tcgmsg.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in control /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo control.o psi_get_ne.o psi_get_version.o psi_get_header.o cpsi_get_header.o get_psp_type.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in lattice /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo lattice.o mask_init.o pack.o cloak.o cram.o balance.o c_balance.o G_init.o c_G_init.o strfac.o cstrfac.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in io /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo compressed_io.o nwpw_message.o second.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in ion /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making realclean in shake /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo shake_chain.o shake_chain2.o shake_chain3.o shake_bonddiff.o shake_analysis.o molecular.o pspw_molecule.o pspw_atom.o pspw_bond.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in grimme_sh /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo nwxc_vdw3d_sh.o nwxc_vdw3a_sh.o nwxc_vdw3b_sh.o nwxc_vdw3c_sh.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a make clean Making clean in shake /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo shake_chain.o shake_chain2.o shake_chain3.o shake_bonddiff.o shake_analysis.o molecular.o pspw_molecule.o pspw_atom.o pspw_bond.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in grimme_sh /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo nwxc_vdw3d_sh.o nwxc_vdw3a_sh.o nwxc_vdw3b_sh.o nwxc_vdw3c_sh.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo center.o ion_FixIon.o incell1.o incell2.o incell3.o unfold.o xyz.o ion.o katm_list.o fcoord.o seperate_molpsp.o seperate_pointcharge.o ion_scaling_atoms.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in pseudopotential /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making realclean in paw_atom /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo paw_atom_driver.o paw_atom.o paw_basis.o paw_scattering.o paw_schrodin.o paw_pauli.o paw_orbitals.o paw_kinetic_energy.o paw_potential.o paw_dirac_exchange.o paw_vosko.o paw_hartree.o paw_core.o paw_comp_charge.o paw_ion.o paw_matrix_elements.o paw_pred_cor.o paw_loggrid.o paw_bisect.o paw_error_function.o paw_get_inverse.o paw_my_constants.o paw_utilities.o paw_output.o paw_sdir.o paw_my_memory.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a make clean Making clean in paw_atom /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo paw_atom_driver.o paw_atom.o paw_basis.o paw_scattering.o paw_schrodin.o paw_pauli.o paw_orbitals.o paw_kinetic_energy.o paw_potential.o paw_dirac_exchange.o paw_vosko.o paw_hartree.o paw_core.o paw_comp_charge.o paw_ion.o paw_matrix_elements.o paw_pred_cor.o paw_loggrid.o paw_bisect.o paw_error_function.o paw_get_inverse.o paw_my_constants.o paw_utilities.o paw_output.o paw_sdir.o paw_my_memory.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo psp_generator_input.o pspsolve.o hgh_parse.o cpi_parse.o teter_parse.o carter_parse.o qmmm_parse.o get_word.o name.o loggrid.o pred_cor.o spline.o grids.o atom.o schrodin.o pauli.o dirac.o zora.o dft.o hartree.o dirac_exchange.o perdew_wang.o perdew_zunger.o vosko.o pbe_exchange.o pbe_correlation.o revpbe_exchange.o revpbe_correlation.o becke_exchange.o lyp_correlation2.o hamann.o troullier.o xpansion.o gaussj.o vanderbilt.o xpansion2.o psp1d.o generate_rho_semicore.o debug.o rhamann.o rtroullier.o rpsp.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in utilities /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making realclean in paw_utilities /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo nwpw_gaunt.o nwpw_compcharge.o nwpw_xc.o nwpw_vosko.o nwpw_gga.o nwpw_SpecialKummer.o nwpw_GaussBessel.o nwpw_WGaussian.o nwpw_gauss_weights.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a make clean Making clean in paw_utilities /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo nwpw_gaunt.o nwpw_compcharge.o nwpw_xc.o nwpw_vosko.o nwpw_gga.o nwpw_SpecialKummer.o nwpw_GaussBessel.o nwpw_WGaussian.o nwpw_gauss_weights.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo nwpw_filefind.o nwpw_scratch.o nwpw_list.o nwpw_scf_mixing.o nwpw_spline.o nwpw_interp.o kerker_G.o cpmd_properties.o nwpw_rdf.o pair_dist.o pair_dist2.o pair_distab.o auto_corr.o generate_unfolded_xyz.o matrix.o simp.o is_sORd.o psi_filefind.o v_psi_filefind.o getfilling.o CIF_write.o densityofstates.o MOTION_nframes.o spdf_name.o cell.o cellgeometry.o cpsi_data.o psi_data.o butter.o print_elapsed_time.o log_integrate.o nwpw_parse.o nwpw_matrix_invert.o analysis_expansion_coef.o nwpw_double_factorial.o nwpw_kbpp_ray.o nwpw_talker.o nwpw_expression.o nwpw_emachine.o BA_memory.o btdb.o beom.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in unitcell /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo simulation_cell_input.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in brillouin_zone /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo brillouin_zone_input.o brillioun.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in fractional /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo fractional.o frac_occ_input.o frac_occ.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in linesearch /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo linesearch.o Order_Values.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in timing /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo nwpw_timing.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in ewald /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo ewald.o ewald_strfac.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in thermostats /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo nose-hoover.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in MetaDynamics /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo metadynamics_input.o metadynamics_aux.o metadynamics.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in TAMD /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo tamd_input.o tamd.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in FMM /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo fmm.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in md_xs /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making realclean in FEFF6L /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo feff6Lib.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a make clean Making clean in FEFF6L /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo feff6Lib.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo md_xs_input.o md_xs.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/ rm: cannot remove '/<>/nwchem-6.6+r27746/lib/LINUX64/': Is a directory ../../config/makelib.h:339: recipe for target 'realclean' failed make[4]: [realclean] Error 1 (ignored) make clean Making clean in Parallel /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo Parallel.o Parallel-tcgmsg.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in D1dB /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo D1dB.o Dne.o Dnex.o skew.o D1dB-tcgmsg.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in D3dB /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo D3dB-new.o generate_map_indexes.o hilbert.o hcurve.o olist.o trans.o D3dB_pfft.o D3dB-tcgmsg.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in Pneb /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo Pneb.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in K1dB /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo K1dB.o K1dB-tcgmsg.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in C3dB /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo C3dB-new.o c_trans.o C3dB_pfft.o C3dB-tcgmsg.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in DMatrix /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo DMatrix.o DMatrix-tcgmsg.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in CMatrix /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo CMatrix.o CMatrix-tcgmsg.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in control /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo control.o psi_get_ne.o psi_get_version.o psi_get_header.o cpsi_get_header.o get_psp_type.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in lattice /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo lattice.o mask_init.o pack.o cloak.o cram.o balance.o c_balance.o G_init.o c_G_init.o strfac.o cstrfac.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in io /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo compressed_io.o nwpw_message.o second.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in ion /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making clean in shake /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo shake_chain.o shake_chain2.o shake_chain3.o shake_bonddiff.o shake_analysis.o molecular.o pspw_molecule.o pspw_atom.o pspw_bond.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in grimme_sh /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo nwxc_vdw3d_sh.o nwxc_vdw3a_sh.o nwxc_vdw3b_sh.o nwxc_vdw3c_sh.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo center.o ion_FixIon.o incell1.o incell2.o incell3.o unfold.o xyz.o ion.o katm_list.o fcoord.o seperate_molpsp.o seperate_pointcharge.o ion_scaling_atoms.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in pseudopotential /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making clean in paw_atom /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo paw_atom_driver.o paw_atom.o paw_basis.o paw_scattering.o paw_schrodin.o paw_pauli.o paw_orbitals.o paw_kinetic_energy.o paw_potential.o paw_dirac_exchange.o paw_vosko.o paw_hartree.o paw_core.o paw_comp_charge.o paw_ion.o paw_matrix_elements.o paw_pred_cor.o paw_loggrid.o paw_bisect.o paw_error_function.o paw_get_inverse.o paw_my_constants.o paw_utilities.o paw_output.o paw_sdir.o paw_my_memory.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo psp_generator_input.o pspsolve.o hgh_parse.o cpi_parse.o teter_parse.o carter_parse.o qmmm_parse.o get_word.o name.o loggrid.o pred_cor.o spline.o grids.o atom.o schrodin.o pauli.o dirac.o zora.o dft.o hartree.o dirac_exchange.o perdew_wang.o perdew_zunger.o vosko.o pbe_exchange.o pbe_correlation.o revpbe_exchange.o revpbe_correlation.o becke_exchange.o lyp_correlation2.o hamann.o troullier.o xpansion.o gaussj.o vanderbilt.o xpansion2.o psp1d.o generate_rho_semicore.o debug.o rhamann.o rtroullier.o rpsp.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in utilities /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making clean in paw_utilities /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo nwpw_gaunt.o nwpw_compcharge.o nwpw_xc.o nwpw_vosko.o nwpw_gga.o nwpw_SpecialKummer.o nwpw_GaussBessel.o nwpw_WGaussian.o nwpw_gauss_weights.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo nwpw_filefind.o nwpw_scratch.o nwpw_list.o nwpw_scf_mixing.o nwpw_spline.o nwpw_interp.o kerker_G.o cpmd_properties.o nwpw_rdf.o pair_dist.o pair_dist2.o pair_distab.o auto_corr.o generate_unfolded_xyz.o matrix.o simp.o is_sORd.o psi_filefind.o v_psi_filefind.o getfilling.o CIF_write.o densityofstates.o MOTION_nframes.o spdf_name.o cell.o cellgeometry.o cpsi_data.o psi_data.o butter.o print_elapsed_time.o log_integrate.o nwpw_parse.o nwpw_matrix_invert.o analysis_expansion_coef.o nwpw_double_factorial.o nwpw_kbpp_ray.o nwpw_talker.o nwpw_expression.o nwpw_emachine.o BA_memory.o btdb.o beom.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in unitcell /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo simulation_cell_input.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in brillouin_zone /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo brillouin_zone_input.o brillioun.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in fractional /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo fractional.o frac_occ_input.o frac_occ.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in linesearch /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo linesearch.o Order_Values.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in timing /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo nwpw_timing.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in ewald /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo ewald.o ewald_strfac.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in thermostats /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo nose-hoover.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in MetaDynamics /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo metadynamics_input.o metadynamics_aux.o metadynamics.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in TAMD /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo tamd_input.o tamd.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in FMM /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo fmm.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in md_xs /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making clean in FEFF6L /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo feff6Lib.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo md_xs_input.o md_xs.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/ ] ; then \ echo | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/ ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/ | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/ ; \ fi ; \ fi ; rm -f dependencies Making realclean in libraryps /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo nwpw_library.o nwpw_libfile.o nwpw_set_library.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in pspw /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making realclean in lib /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making realclean in psi /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo dipole.o orthocheck.o psi.o psi_spin2.o geodesic.o geodesic2.o Grassman.o psi_dmatrix.o psi_read.o psi_write.o v_psi_read.o v_psi_write.o psi_new.o v_psi_new.o psi_history.o psi_write_filename.o psi_read_filename.o berry_phase_pol.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in electron /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo psi_H.o psi_Hv4.o electron.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in ke /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo ke.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in coulomb /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo coulomb.o coulomb2.o coulomb_screened.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in exchange-correlation /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo v_bwexc_all.o v_exc.o v_mexc.o v_bwexc.o v_bwexc_euv.o nwpw_meta_gga.o pbe96.o pbesol.o revpbe.o blyp.o b3lyp.o bnl2007_x.o hsepbe.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in sic /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo pspw_sic.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in hfx /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo pspw_hfx.o pspw_hfx_localized.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in ion /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo ion_ion.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in psp /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo MOTION.o psp.o psp_olddebug.o psp_cmp_dE_Qlm.o paw.o psp_stress.o semicore.o semicore_force.o psp_U.o psp_ld.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in Grsm_list /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo pspw_Grsm_list.o pspw_lmbfgs.o pspw_lmbfgs2.o pspw_lmbfgs3.o pspw_diis.o pspw_rmmdiis.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in aorbs /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo aorbs.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in truncating_function /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo truncating_function.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/ rm: cannot remove '/<>/nwchem-6.6+r27746/lib/LINUX64/': Is a directory ../../../config/makelib.h:339: recipe for target 'realclean' failed make[5]: [realclean] Error 1 (ignored) make clean Making clean in psi /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo dipole.o orthocheck.o psi.o psi_spin2.o geodesic.o geodesic2.o Grassman.o psi_dmatrix.o psi_read.o psi_write.o v_psi_read.o v_psi_write.o psi_new.o v_psi_new.o psi_history.o psi_write_filename.o psi_read_filename.o berry_phase_pol.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in electron /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo psi_H.o psi_Hv4.o electron.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in ke /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo ke.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in coulomb /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo coulomb.o coulomb2.o coulomb_screened.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in exchange-correlation /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo v_bwexc_all.o v_exc.o v_mexc.o v_bwexc.o v_bwexc_euv.o nwpw_meta_gga.o pbe96.o pbesol.o revpbe.o blyp.o b3lyp.o bnl2007_x.o hsepbe.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in sic /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo pspw_sic.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in hfx /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo pspw_hfx.o pspw_hfx_localized.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in ion /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo ion_ion.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in psp /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo MOTION.o psp.o psp_olddebug.o psp_cmp_dE_Qlm.o paw.o psp_stress.o semicore.o semicore_force.o psp_U.o psp_ld.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in Grsm_list /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo pspw_Grsm_list.o pspw_lmbfgs.o pspw_lmbfgs2.o pspw_lmbfgs3.o pspw_diis.o pspw_rmmdiis.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in aorbs /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo aorbs.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in truncating_function /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo truncating_function.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/ ] ; then \ echo | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/ ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/ | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/ ; \ fi ; \ fi ; rm -f dependencies Making realclean in kbpp /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo psp_formatter_input.o psp_formatter.o psp_stress_formatter.o pawppv1.o hghppv1.o HGH_local.o HGH_nonlocal.o Tesseral.o kbppv3.o kbppv3-stress.o setup_kbpp.o kbpp_ray.o integrate_kbppv3.o integrate_kbppv3_new.o integrate_kbppv3_ray.o integrate_stress.o integrate_stress_new.o integrate_stress_ray.o aorbs_formatter.o kbpp_orb.o integrate_kbpp_orb.o integrate_pawppv1.o integrate_paw_ray.o kbppv3d.o kbppv3d_stress.o integrate_kbppv3d.o integrate_d_stress.o integrate_kbppv3d_new.o integrate_d_stress_new.o kbppv3e.o kbppv3e_stress.o integrate_kbppv3e.o integrate_kbppv3e_new.o integrate_kbppv3e_ray.o integrate_e_stress.o integrate_e_stress_new.o integrate_e_stress_ray.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in makepsi /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo wvfnc_init_input.o wvfnc_init.o wvfnc_new.o wvfnc_expander_input.o wvfnc_expander.o wvfnc_reformat.o wvfnc_ionize.o wvfnc_adjust.o wvfnc_convert_restricted.o v_wvfnc_init_input.o v_wvfnc_init.o v_wvfnc_new.o pspw_wannier_input.o pspw_wannier.o silvestrelli_overlap.o silvestrelli_minimize.o pspw_wannier_old.o silvestrelli_overlap_old.o silvestrelli_minimize_old.o expand_cell.o wvfnc_expand_cell.o band_reformat_c_wvfnc.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in cpsd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo cpsd_input.o cpmd_input.o cpsdv5.o cpmdv5.o mmsdv1.o inner_loop.o inner_loop_md.o mm_loop.o psi_lmbda.o psi_lmbda_sic.o psi_lmbda_paw.o psi_lmbda2.o psi_lmbda3.o fei_output.o dipole_motion.o pspw_et.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in cgsd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../nwpwlib/include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo cgsd_input.o pspw_noit_energy.o pspw_energy.o pspw_gradient.o pspw_bq_gradient.o pspw_stress.o cgsdv5.o cgmontecarlov1.o cgoptimize1.o cgmdv5.o mmmdv1.o cgsd_noit_energy.o cgsd_energy.o cgsd_excited.o cgsd_oep_eigenvalues.o cgminimize.o cgminimize2.o bfgsminimize.o bfgsminimize2.o bfgsminimize3.o bybminimize.o bybminimize2.o sdminimize.o nominimize.o md_energy.o kp_structure.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in analysis /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making realclean in APC /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo pspw_APC.o pspw_Efield.o util_diag_jacobi.o util_sorteps.o pspw_Efield_grad.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a make clean Making clean in APC /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo pspw_APC.o pspw_Efield.o util_diag_jacobi.o util_sorteps.o pspw_Efield_grad.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo analysis_input.o analysis.o orb_pop.o orb_pop_kawai.o orb_pop_aorb.o orb.o pspw_Lubin_water_analysis.o pspw_atom_analysis.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in cell_optimize /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo cell_optimize_input.o cell_optimize.o update_unitcell.o pspw_stress_numerical.o pspw_force_numerical.o force_fd.o stress_fd.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in qmmm /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making realclean in pspw_LJ /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo pspw_LJ.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in pspw_Q /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo pspw_Q.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in pspw_Pair /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo pspw_Pair.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in mmq /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo mmq.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a make clean Making clean in pspw_LJ /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo pspw_LJ.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in pspw_Q /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo pspw_Q.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in pspw_Pair /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo pspw_Pair.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in mmq /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo mmq.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo pspw_qmmm_input.o pspw_qmmm.o pspw_2qmmm.o pspw_springs.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in charge /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo pspw_charge.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in dplot /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo pspw_dplot_input.o pspw_dplot.o pspw_dplot_iteration.o ELF.o Ursenbach_smoother.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in lcao /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo lcao_wvfnc.o lcao_write_matrix.o lcao_generate_smatrix.o lcao_generate_kematrix.o lcao_generate_vlmatrix.o lcao_generate_vnlmatrix.o lcao_generate_vhxcmatrix.o lcao_init_dn.o lcao_new_dn.o lcao_make_psi.o lcao_write_psi.o lcaov1.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a make clean Making clean in lib /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making clean in psi /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo dipole.o orthocheck.o psi.o psi_spin2.o geodesic.o geodesic2.o Grassman.o psi_dmatrix.o psi_read.o psi_write.o v_psi_read.o v_psi_write.o psi_new.o v_psi_new.o psi_history.o psi_write_filename.o psi_read_filename.o berry_phase_pol.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in electron /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo psi_H.o psi_Hv4.o electron.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in ke /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo ke.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in coulomb /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo coulomb.o coulomb2.o coulomb_screened.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in exchange-correlation /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo v_bwexc_all.o v_exc.o v_mexc.o v_bwexc.o v_bwexc_euv.o nwpw_meta_gga.o pbe96.o pbesol.o revpbe.o blyp.o b3lyp.o bnl2007_x.o hsepbe.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in sic /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo pspw_sic.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in hfx /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo pspw_hfx.o pspw_hfx_localized.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in ion /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo ion_ion.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in psp /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo MOTION.o psp.o psp_olddebug.o psp_cmp_dE_Qlm.o paw.o psp_stress.o semicore.o semicore_force.o psp_U.o psp_ld.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in Grsm_list /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo pspw_Grsm_list.o pspw_lmbfgs.o pspw_lmbfgs2.o pspw_lmbfgs3.o pspw_diis.o pspw_rmmdiis.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in aorbs /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo aorbs.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in truncating_function /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo truncating_function.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/ ] ; then \ echo | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/ ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/ | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/ ; \ fi ; \ fi ; Making clean in kbpp /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo psp_formatter_input.o psp_formatter.o psp_stress_formatter.o pawppv1.o hghppv1.o HGH_local.o HGH_nonlocal.o Tesseral.o kbppv3.o kbppv3-stress.o setup_kbpp.o kbpp_ray.o integrate_kbppv3.o integrate_kbppv3_new.o integrate_kbppv3_ray.o integrate_stress.o integrate_stress_new.o integrate_stress_ray.o aorbs_formatter.o kbpp_orb.o integrate_kbpp_orb.o integrate_pawppv1.o integrate_paw_ray.o kbppv3d.o kbppv3d_stress.o integrate_kbppv3d.o integrate_d_stress.o integrate_kbppv3d_new.o integrate_d_stress_new.o kbppv3e.o kbppv3e_stress.o integrate_kbppv3e.o integrate_kbppv3e_new.o integrate_kbppv3e_ray.o integrate_e_stress.o integrate_e_stress_new.o integrate_e_stress_ray.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in makepsi /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo wvfnc_init_input.o wvfnc_init.o wvfnc_new.o wvfnc_expander_input.o wvfnc_expander.o wvfnc_reformat.o wvfnc_ionize.o wvfnc_adjust.o wvfnc_convert_restricted.o v_wvfnc_init_input.o v_wvfnc_init.o v_wvfnc_new.o pspw_wannier_input.o pspw_wannier.o silvestrelli_overlap.o silvestrelli_minimize.o pspw_wannier_old.o silvestrelli_overlap_old.o silvestrelli_minimize_old.o expand_cell.o wvfnc_expand_cell.o band_reformat_c_wvfnc.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in cpsd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo cpsd_input.o cpmd_input.o cpsdv5.o cpmdv5.o mmsdv1.o inner_loop.o inner_loop_md.o mm_loop.o psi_lmbda.o psi_lmbda_sic.o psi_lmbda_paw.o psi_lmbda2.o psi_lmbda3.o fei_output.o dipole_motion.o pspw_et.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in cgsd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../nwpwlib/include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo cgsd_input.o pspw_noit_energy.o pspw_energy.o pspw_gradient.o pspw_bq_gradient.o pspw_stress.o cgsdv5.o cgmontecarlov1.o cgoptimize1.o cgmdv5.o mmmdv1.o cgsd_noit_energy.o cgsd_energy.o cgsd_excited.o cgsd_oep_eigenvalues.o cgminimize.o cgminimize2.o bfgsminimize.o bfgsminimize2.o bfgsminimize3.o bybminimize.o bybminimize2.o sdminimize.o nominimize.o md_energy.o kp_structure.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in analysis /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making clean in APC /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo pspw_APC.o pspw_Efield.o util_diag_jacobi.o util_sorteps.o pspw_Efield_grad.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo analysis_input.o analysis.o orb_pop.o orb_pop_kawai.o orb_pop_aorb.o orb.o pspw_Lubin_water_analysis.o pspw_atom_analysis.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in cell_optimize /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo cell_optimize_input.o cell_optimize.o update_unitcell.o pspw_stress_numerical.o pspw_force_numerical.o force_fd.o stress_fd.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in qmmm /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making clean in pspw_LJ /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo pspw_LJ.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in pspw_Q /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo pspw_Q.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in pspw_Pair /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo pspw_Pair.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in mmq /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo mmq.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo pspw_qmmm_input.o pspw_qmmm.o pspw_2qmmm.o pspw_springs.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in charge /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo pspw_charge.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in dplot /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo pspw_dplot_input.o pspw_dplot.o pspw_dplot_iteration.o ELF.o Ursenbach_smoother.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in lcao /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo lcao_wvfnc.o lcao_write_matrix.o lcao_generate_smatrix.o lcao_generate_kematrix.o lcao_generate_vlmatrix.o lcao_generate_vnlmatrix.o lcao_generate_vhxcmatrix.o lcao_init_dn.o lcao_new_dn.o lcao_make_psi.o lcao_write_psi.o lcaov1.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo task_pspw.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in paw /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making realclean in paw_geometry /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include/ -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in paw_ma /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include/ -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_ma.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in paw_utils /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include/ -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo integrate.o paw_utils.o io_utils.o chkerr.o double_factorial.o bessel_transform.o paw_gauss_weights.o paw_spher_grid.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in paw_basis /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include/ -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_basis.o paw_small_basis.o paw_basis_data.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in paw_proj /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_proj.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in paw_matrix /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_comp_charge_matrix.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in paw_ovlp /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_ovlp.o paw_overlap_matrix.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in paw_comp_charge /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_comp_charge.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in paw_special_functions /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_spher_func.o paw_double_factorial.o paw_gamma_function.o paw_hypergeom1F1.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in paw_gaunt /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_gaunt.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in paw_kinetic /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include/ -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_energy_kin_atom.o paw_matrix_kin.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in paw_vloc /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_energy_vloc_atom.o paw_matrix_vloc.o paw_vloc.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in paw_ion_potential /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include/ -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_energy_ion_atom.o paw_matrix_ion.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in paw_core /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include/ -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_energy_core_atom.o paw_matrix_core.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in paw_hartree /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include/ -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_matrix_hartree.o paw_pot_hartree.o paw_energy_hartree_atom.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in paw_comp_pot /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_matrix_comp_pot.o paw_pot_comp.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in paw_mult /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_mult.o paw_mult_interaction.o paw_mult_energy.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in paw_nonlocal /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_nonlocal.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in paw_density /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_density.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in paw_xc /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_xc.o paw_vosko.o paw_dirac_x.o paw_gga.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in paw_force /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_force.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in paw_Grsm_list /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_Grsm_list.o paw_lmbfgs.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in paw_psi /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_psi.o paw_psi2.o paw_psi_new.o paw_psi_H.o paw_electron.o paw_geodesic.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in cpsd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_sd.o paw_cpmd.o paw_inner_loop.o paw_inner_loop_md.o psi_marat_write.o paw_output.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in cgsd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../nwpwlib/include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_energy.o paw_noit_energy.o paw_gradient.o paw_stress.o paw_minimizer.o paw_cgsd_energy.o paw_cgminimize.o paw_bfgsminimize.o paw_nominimize.o paw_sdminimize.o paw_cgsd_noit_energy.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in cell_optimize /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_stress_numerical.o paw_stress_fd.o paw_cell_optimize.o paw_update_unitcell.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; rm -f dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a make clean Making clean in paw_geometry /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include/ -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_ma /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include/ -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_ma.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_utils /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include/ -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo integrate.o paw_utils.o io_utils.o chkerr.o double_factorial.o bessel_transform.o paw_gauss_weights.o paw_spher_grid.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_basis /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include/ -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_basis.o paw_small_basis.o paw_basis_data.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_proj /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_proj.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_matrix /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_comp_charge_matrix.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_ovlp /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_ovlp.o paw_overlap_matrix.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_comp_charge /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_comp_charge.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_special_functions /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_spher_func.o paw_double_factorial.o paw_gamma_function.o paw_hypergeom1F1.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_gaunt /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_gaunt.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_kinetic /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include/ -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_energy_kin_atom.o paw_matrix_kin.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_vloc /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_energy_vloc_atom.o paw_matrix_vloc.o paw_vloc.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_ion_potential /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include/ -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_energy_ion_atom.o paw_matrix_ion.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_core /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include/ -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_energy_core_atom.o paw_matrix_core.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_hartree /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include/ -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_matrix_hartree.o paw_pot_hartree.o paw_energy_hartree_atom.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_comp_pot /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_matrix_comp_pot.o paw_pot_comp.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_mult /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_mult.o paw_mult_interaction.o paw_mult_energy.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_nonlocal /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_nonlocal.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_density /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_density.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_xc /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_xc.o paw_vosko.o paw_dirac_x.o paw_gga.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_force /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_force.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_Grsm_list /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_Grsm_list.o paw_lmbfgs.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_psi /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_psi.o paw_psi2.o paw_psi_new.o paw_psi_H.o paw_electron.o paw_geodesic.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in cpsd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_sd.o paw_cpmd.o paw_inner_loop.o paw_inner_loop_md.o psi_marat_write.o paw_output.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in cgsd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../nwpwlib/include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_energy.o paw_noit_energy.o paw_gradient.o paw_stress.o paw_minimizer.o paw_cgsd_energy.o paw_cgminimize.o paw_bfgsminimize.o paw_nominimize.o paw_sdminimize.o paw_cgsd_noit_energy.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in cell_optimize /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_stress_numerical.o paw_stress_fd.o paw_cell_optimize.o paw_update_unitcell.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt rm: cannot remove 'paw_core': Is a directory ../../config/makelib.h:298: recipe for target 'clean' failed make[5]: [clean] Error 1 (ignored) if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo task_paw.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in band /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making realclean in minimizer /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ] ; then \ echo band_minimizer.o c_cgsd_energy.o c_cgsd_noit_energy.o c_cgsd_energy_gradient.o c_cgsd_energy_stress.o c_cgsd_excited.o c_cgminimize.o c_bfgsminimize.o c_bybminimize.o c_bybminimize2.o c_sdminimize.o c_nominimize.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in structure /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ] ; then \ echo band_structure.o band_interpolate_structure.o band_kp_structure.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in cpsd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ] ; then \ echo band_sd.o band_cpmd.o band_inner_loop.o band_inner_loop_md.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in cell_optimize /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ] ; then \ echo band_stress_numerical.o band_stress_fd.o band_cell_optimize.o band_update_unitcell.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in kbpp /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ] ; then \ echo cpsp_formatter_auto.o borbs_formatter.o kbpp_band.o kbpp_band_orb.o setup_kbpp_band.o integrate_kbpp_band_local.o integrate_kbpp_band_nonlocal.o integrate_kbpp_band_orb.o kbpp_band_ray.o integrate_kbpp_band_ray.o integrate_kbpp_band_local_new.o integrate_kbpp_band_nonlocal_new.o cpsp_stress_formatter_auto.o kbpp_band_stress.o integrate_kbpp_band_stress_local.o integrate_kbpp_band_stress_nonlocal.o integrate_kbpp_band_stress_ray.o integrate_kbpp_band_stress_local_new.o integrate_kbpp_band_stress_nonlocal_new.o HGH_band_local.o HGH_band_nonlocal.o Tesseral_band.o Spherical_band.o hghpp_band.o rkbpp_band.o kbpp_e_band.o integrate_kbpp_e_band_nonlocal.o integrate_kbpp_e_band_nonlocal_new.o integrate_kbpp_e_band_local.o integrate_kbpp_e_band_local_new.o integrate_kbpp_e_band_ray.o kbpp_e_band_stress.o integrate_kbpp_e_band_stress_local.o integrate_kbpp_e_band_stress_local_new.o integrate_kbpp_e_band_stress_ray.o integrate_kbpp_e_band_stress_nonlocal.o integrate_kbpp_e_band_stress_nonlocal_new.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in makepsi /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ] ; then \ echo c_wvfnc_new.o c_wvfnc_expander.o c_v_wvfnc_new.o pspw_reformat_c_wvfnc.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in lib /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making realclean in cpsp /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ] ; then \ echo cpsp.o cpsp_relativistic.o cpsp_projector.o cpsp_stress.o c_semicore.o c_semicore_force.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in ke /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ] ; then \ echo cke.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in coulomb /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ] ; then \ echo c_coulomb.o c_coulomb_screened.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in electron /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ] ; then \ echo c_electron.o cpsi_H.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in psi /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ] ; then \ echo cpsi.o c_geodesic.o cpsi_lmbda.o cpsi_KS.o BGrsm.o cpsi_spin2.o c_check.o cpsi_read.o cpsi_write.o cpsi_new.o v_cpsi_new.o v_cpsi_read.o v_cpsi_write.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in hfx /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ] ; then \ echo band_hfx.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in Grsm_list /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ] ; then \ echo band_Grsm_list.o band_lmbfgs.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in borbs /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ] ; then \ echo borbs.o borb_projector.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ fi ; \ fi ; rm -f dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/ rm: cannot remove '/<>/nwchem-6.6+r27746/lib/LINUX64/': Is a directory ../../../config/makelib.h:339: recipe for target 'realclean' failed make[5]: [realclean] Error 1 (ignored) make clean Making clean in cpsp /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ] ; then \ echo cpsp.o cpsp_relativistic.o cpsp_projector.o cpsp_stress.o c_semicore.o c_semicore_force.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in ke /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ] ; then \ echo cke.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in coulomb /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ] ; then \ echo c_coulomb.o c_coulomb_screened.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in electron /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ] ; then \ echo c_electron.o cpsi_H.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in psi /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ] ; then \ echo cpsi.o c_geodesic.o cpsi_lmbda.o cpsi_KS.o BGrsm.o cpsi_spin2.o c_check.o cpsi_read.o cpsi_write.o cpsi_new.o v_cpsi_new.o v_cpsi_read.o v_cpsi_write.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in hfx /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ] ; then \ echo band_hfx.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in Grsm_list /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ] ; then \ echo band_Grsm_list.o band_lmbfgs.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in borbs /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ] ; then \ echo borbs.o borb_projector.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/ ] ; then \ echo | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/ ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/ | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/ ; \ fi ; \ fi ; rm -f dependencies Making realclean in dplot /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ] ; then \ echo band_dplot_input.o band_dplot.o band_dplot_iteration.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in analysis /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ] ; then \ echo band_analysis.o orb_pop_borb.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ fi ; \ fi ; rm -f dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a make clean Making clean in minimizer /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ] ; then \ echo band_minimizer.o c_cgsd_energy.o c_cgsd_noit_energy.o c_cgsd_energy_gradient.o c_cgsd_energy_stress.o c_cgsd_excited.o c_cgminimize.o c_bfgsminimize.o c_bybminimize.o c_bybminimize2.o c_sdminimize.o c_nominimize.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in structure /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ] ; then \ echo band_structure.o band_interpolate_structure.o band_kp_structure.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in cpsd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ] ; then \ echo band_sd.o band_cpmd.o band_inner_loop.o band_inner_loop_md.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in cell_optimize /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ] ; then \ echo band_stress_numerical.o band_stress_fd.o band_cell_optimize.o band_update_unitcell.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in kbpp /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ] ; then \ echo cpsp_formatter_auto.o borbs_formatter.o kbpp_band.o kbpp_band_orb.o setup_kbpp_band.o integrate_kbpp_band_local.o integrate_kbpp_band_nonlocal.o integrate_kbpp_band_orb.o kbpp_band_ray.o integrate_kbpp_band_ray.o integrate_kbpp_band_local_new.o integrate_kbpp_band_nonlocal_new.o cpsp_stress_formatter_auto.o kbpp_band_stress.o integrate_kbpp_band_stress_local.o integrate_kbpp_band_stress_nonlocal.o integrate_kbpp_band_stress_ray.o integrate_kbpp_band_stress_local_new.o integrate_kbpp_band_stress_nonlocal_new.o HGH_band_local.o HGH_band_nonlocal.o Tesseral_band.o Spherical_band.o hghpp_band.o rkbpp_band.o kbpp_e_band.o integrate_kbpp_e_band_nonlocal.o integrate_kbpp_e_band_nonlocal_new.o integrate_kbpp_e_band_local.o integrate_kbpp_e_band_local_new.o integrate_kbpp_e_band_ray.o kbpp_e_band_stress.o integrate_kbpp_e_band_stress_local.o integrate_kbpp_e_band_stress_local_new.o integrate_kbpp_e_band_stress_ray.o integrate_kbpp_e_band_stress_nonlocal.o integrate_kbpp_e_band_stress_nonlocal_new.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in makepsi /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ] ; then \ echo c_wvfnc_new.o c_wvfnc_expander.o c_v_wvfnc_new.o pspw_reformat_c_wvfnc.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in lib /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making clean in cpsp /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ] ; then \ echo cpsp.o cpsp_relativistic.o cpsp_projector.o cpsp_stress.o c_semicore.o c_semicore_force.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in ke /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ] ; then \ echo cke.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in coulomb /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ] ; then \ echo c_coulomb.o c_coulomb_screened.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in electron /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ] ; then \ echo c_electron.o cpsi_H.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in psi /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ] ; then \ echo cpsi.o c_geodesic.o cpsi_lmbda.o cpsi_KS.o BGrsm.o cpsi_spin2.o c_check.o cpsi_read.o cpsi_write.o cpsi_new.o v_cpsi_new.o v_cpsi_read.o v_cpsi_write.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in hfx /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ] ; then \ echo band_hfx.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in Grsm_list /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ] ; then \ echo band_Grsm_list.o band_lmbfgs.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in borbs /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ] ; then \ echo borbs.o borb_projector.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/ ] ; then \ echo | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/ ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/ | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/ ; \ fi ; \ fi ; Making clean in dplot /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ] ; then \ echo band_dplot_input.o band_dplot.o band_dplot_iteration.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in analysis /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ] ; then \ echo band_analysis.o orb_pop_borb.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ] ; then \ echo band_input.o task_band.o band_energy.o band_noit_energy.o band_gradient.o band_stress.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in ofpw /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making realclean in minimizer /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../nwpwlib/include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ] ; then \ echo ofpw_minimizer.o ofpw_cgsd_energy.o ofpw_cgminimize.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in cpsd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ] ; then \ echo ofpwsd.o inner_loop_ofpw.o chi_lmbda.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in lib /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making realclean in chi /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ] ; then \ echo chi_read.o chi_write.o chi_new.o chi_expander.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in electron /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ] ; then \ echo chi_H.o chi_Hv4.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in ke /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ] ; then \ echo v_thomasfermi.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in WGC /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ] ; then \ echo wgc.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ; \ fi ; \ fi ; rm -f dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/ rm: cannot remove '/<>/nwchem-6.6+r27746/lib/LINUX64/': Is a directory ../../../config/makelib.h:339: recipe for target 'realclean' failed make[5]: [realclean] Error 1 (ignored) make clean Making clean in chi /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ] ; then \ echo chi_read.o chi_write.o chi_new.o chi_expander.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ; \ fi ; \ fi ; Making clean in electron /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ] ; then \ echo chi_H.o chi_Hv4.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ; \ fi ; \ fi ; Making clean in ke /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ] ; then \ echo v_thomasfermi.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ; \ fi ; \ fi ; Making clean in WGC /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ] ; then \ echo wgc.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/ ] ; then \ echo | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/ ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/ | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/ ; \ fi ; \ fi ; rm -f dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a make clean Making clean in minimizer /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../nwpwlib/include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ] ; then \ echo ofpw_minimizer.o ofpw_cgsd_energy.o ofpw_cgminimize.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ; \ fi ; \ fi ; Making clean in cpsd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ] ; then \ echo ofpwsd.o inner_loop_ofpw.o chi_lmbda.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ; \ fi ; \ fi ; Making clean in lib /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making clean in chi /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ] ; then \ echo chi_read.o chi_write.o chi_new.o chi_expander.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ; \ fi ; \ fi ; Making clean in electron /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ] ; then \ echo chi_H.o chi_Hv4.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ; \ fi ; \ fi ; Making clean in ke /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ] ; then \ echo v_thomasfermi.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ; \ fi ; \ fi ; Making clean in WGC /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ] ; then \ echo wgc.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/ ] ; then \ echo | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/ ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/ | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/ ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ] ; then \ echo ofpw_energy.o task_ofpw.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ; \ fi ; \ fi ; rm -f dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpw.a make clean Making clean in nwpwlib /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making clean in Parallel /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo Parallel.o Parallel-tcgmsg.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in D1dB /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo D1dB.o Dne.o Dnex.o skew.o D1dB-tcgmsg.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in D3dB /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo D3dB-new.o generate_map_indexes.o hilbert.o hcurve.o olist.o trans.o D3dB_pfft.o D3dB-tcgmsg.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in Pneb /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo Pneb.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in K1dB /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo K1dB.o K1dB-tcgmsg.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in C3dB /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo C3dB-new.o c_trans.o C3dB_pfft.o C3dB-tcgmsg.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in DMatrix /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo DMatrix.o DMatrix-tcgmsg.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in CMatrix /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo CMatrix.o CMatrix-tcgmsg.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in control /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo control.o psi_get_ne.o psi_get_version.o psi_get_header.o cpsi_get_header.o get_psp_type.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in lattice /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo lattice.o mask_init.o pack.o cloak.o cram.o balance.o c_balance.o G_init.o c_G_init.o strfac.o cstrfac.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in io /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo compressed_io.o nwpw_message.o second.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in ion /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making clean in shake /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo shake_chain.o shake_chain2.o shake_chain3.o shake_bonddiff.o shake_analysis.o molecular.o pspw_molecule.o pspw_atom.o pspw_bond.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in grimme_sh /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo nwxc_vdw3d_sh.o nwxc_vdw3a_sh.o nwxc_vdw3b_sh.o nwxc_vdw3c_sh.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo center.o ion_FixIon.o incell1.o incell2.o incell3.o unfold.o xyz.o ion.o katm_list.o fcoord.o seperate_molpsp.o seperate_pointcharge.o ion_scaling_atoms.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in pseudopotential /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making clean in paw_atom /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo paw_atom_driver.o paw_atom.o paw_basis.o paw_scattering.o paw_schrodin.o paw_pauli.o paw_orbitals.o paw_kinetic_energy.o paw_potential.o paw_dirac_exchange.o paw_vosko.o paw_hartree.o paw_core.o paw_comp_charge.o paw_ion.o paw_matrix_elements.o paw_pred_cor.o paw_loggrid.o paw_bisect.o paw_error_function.o paw_get_inverse.o paw_my_constants.o paw_utilities.o paw_output.o paw_sdir.o paw_my_memory.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo psp_generator_input.o pspsolve.o hgh_parse.o cpi_parse.o teter_parse.o carter_parse.o qmmm_parse.o get_word.o name.o loggrid.o pred_cor.o spline.o grids.o atom.o schrodin.o pauli.o dirac.o zora.o dft.o hartree.o dirac_exchange.o perdew_wang.o perdew_zunger.o vosko.o pbe_exchange.o pbe_correlation.o revpbe_exchange.o revpbe_correlation.o becke_exchange.o lyp_correlation2.o hamann.o troullier.o xpansion.o gaussj.o vanderbilt.o xpansion2.o psp1d.o generate_rho_semicore.o debug.o rhamann.o rtroullier.o rpsp.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in utilities /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making clean in paw_utilities /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo nwpw_gaunt.o nwpw_compcharge.o nwpw_xc.o nwpw_vosko.o nwpw_gga.o nwpw_SpecialKummer.o nwpw_GaussBessel.o nwpw_WGaussian.o nwpw_gauss_weights.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo nwpw_filefind.o nwpw_scratch.o nwpw_list.o nwpw_scf_mixing.o nwpw_spline.o nwpw_interp.o kerker_G.o cpmd_properties.o nwpw_rdf.o pair_dist.o pair_dist2.o pair_distab.o auto_corr.o generate_unfolded_xyz.o matrix.o simp.o is_sORd.o psi_filefind.o v_psi_filefind.o getfilling.o CIF_write.o densityofstates.o MOTION_nframes.o spdf_name.o cell.o cellgeometry.o cpsi_data.o psi_data.o butter.o print_elapsed_time.o log_integrate.o nwpw_parse.o nwpw_matrix_invert.o analysis_expansion_coef.o nwpw_double_factorial.o nwpw_kbpp_ray.o nwpw_talker.o nwpw_expression.o nwpw_emachine.o BA_memory.o btdb.o beom.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in unitcell /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo simulation_cell_input.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in brillouin_zone /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo brillouin_zone_input.o brillioun.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in fractional /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo fractional.o frac_occ_input.o frac_occ.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in linesearch /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo linesearch.o Order_Values.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in timing /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo nwpw_timing.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in ewald /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo ewald.o ewald_strfac.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in thermostats /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo nose-hoover.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in MetaDynamics /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo metadynamics_input.o metadynamics_aux.o metadynamics.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in TAMD /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo tamd_input.o tamd.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in FMM /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo fmm.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in md_xs /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making clean in FEFF6L /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo feff6Lib.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo md_xs_input.o md_xs.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/ ] ; then \ echo | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/ ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/ | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/ ; \ fi ; \ fi ; Making clean in libraryps /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ] ; then \ echo nwpw_library.o nwpw_libfile.o nwpw_set_library.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in pspw /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making clean in lib /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making clean in psi /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo dipole.o orthocheck.o psi.o psi_spin2.o geodesic.o geodesic2.o Grassman.o psi_dmatrix.o psi_read.o psi_write.o v_psi_read.o v_psi_write.o psi_new.o v_psi_new.o psi_history.o psi_write_filename.o psi_read_filename.o berry_phase_pol.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in electron /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo psi_H.o psi_Hv4.o electron.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in ke /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo ke.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in coulomb /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo coulomb.o coulomb2.o coulomb_screened.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in exchange-correlation /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo v_bwexc_all.o v_exc.o v_mexc.o v_bwexc.o v_bwexc_euv.o nwpw_meta_gga.o pbe96.o pbesol.o revpbe.o blyp.o b3lyp.o bnl2007_x.o hsepbe.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in sic /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo pspw_sic.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in hfx /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo pspw_hfx.o pspw_hfx_localized.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in ion /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo ion_ion.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in psp /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo MOTION.o psp.o psp_olddebug.o psp_cmp_dE_Qlm.o paw.o psp_stress.o semicore.o semicore_force.o psp_U.o psp_ld.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in Grsm_list /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo pspw_Grsm_list.o pspw_lmbfgs.o pspw_lmbfgs2.o pspw_lmbfgs3.o pspw_diis.o pspw_rmmdiis.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in aorbs /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo aorbs.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in truncating_function /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo truncating_function.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/ ] ; then \ echo | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/ ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/ | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/ ; \ fi ; \ fi ; Making clean in kbpp /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo psp_formatter_input.o psp_formatter.o psp_stress_formatter.o pawppv1.o hghppv1.o HGH_local.o HGH_nonlocal.o Tesseral.o kbppv3.o kbppv3-stress.o setup_kbpp.o kbpp_ray.o integrate_kbppv3.o integrate_kbppv3_new.o integrate_kbppv3_ray.o integrate_stress.o integrate_stress_new.o integrate_stress_ray.o aorbs_formatter.o kbpp_orb.o integrate_kbpp_orb.o integrate_pawppv1.o integrate_paw_ray.o kbppv3d.o kbppv3d_stress.o integrate_kbppv3d.o integrate_d_stress.o integrate_kbppv3d_new.o integrate_d_stress_new.o kbppv3e.o kbppv3e_stress.o integrate_kbppv3e.o integrate_kbppv3e_new.o integrate_kbppv3e_ray.o integrate_e_stress.o integrate_e_stress_new.o integrate_e_stress_ray.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in makepsi /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo wvfnc_init_input.o wvfnc_init.o wvfnc_new.o wvfnc_expander_input.o wvfnc_expander.o wvfnc_reformat.o wvfnc_ionize.o wvfnc_adjust.o wvfnc_convert_restricted.o v_wvfnc_init_input.o v_wvfnc_init.o v_wvfnc_new.o pspw_wannier_input.o pspw_wannier.o silvestrelli_overlap.o silvestrelli_minimize.o pspw_wannier_old.o silvestrelli_overlap_old.o silvestrelli_minimize_old.o expand_cell.o wvfnc_expand_cell.o band_reformat_c_wvfnc.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in cpsd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo cpsd_input.o cpmd_input.o cpsdv5.o cpmdv5.o mmsdv1.o inner_loop.o inner_loop_md.o mm_loop.o psi_lmbda.o psi_lmbda_sic.o psi_lmbda_paw.o psi_lmbda2.o psi_lmbda3.o fei_output.o dipole_motion.o pspw_et.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in cgsd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../nwpwlib/include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo cgsd_input.o pspw_noit_energy.o pspw_energy.o pspw_gradient.o pspw_bq_gradient.o pspw_stress.o cgsdv5.o cgmontecarlov1.o cgoptimize1.o cgmdv5.o mmmdv1.o cgsd_noit_energy.o cgsd_energy.o cgsd_excited.o cgsd_oep_eigenvalues.o cgminimize.o cgminimize2.o bfgsminimize.o bfgsminimize2.o bfgsminimize3.o bybminimize.o bybminimize2.o sdminimize.o nominimize.o md_energy.o kp_structure.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in analysis /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making clean in APC /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo pspw_APC.o pspw_Efield.o util_diag_jacobi.o util_sorteps.o pspw_Efield_grad.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo analysis_input.o analysis.o orb_pop.o orb_pop_kawai.o orb_pop_aorb.o orb.o pspw_Lubin_water_analysis.o pspw_atom_analysis.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in cell_optimize /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo cell_optimize_input.o cell_optimize.o update_unitcell.o pspw_stress_numerical.o pspw_force_numerical.o force_fd.o stress_fd.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in qmmm /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making clean in pspw_LJ /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo pspw_LJ.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in pspw_Q /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo pspw_Q.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in pspw_Pair /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo pspw_Pair.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in mmq /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo mmq.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo pspw_qmmm_input.o pspw_qmmm.o pspw_2qmmm.o pspw_springs.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in charge /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo pspw_charge.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in dplot /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo pspw_dplot_input.o pspw_dplot.o pspw_dplot_iteration.o ELF.o Ursenbach_smoother.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in lcao /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo lcao_wvfnc.o lcao_write_matrix.o lcao_generate_smatrix.o lcao_generate_kematrix.o lcao_generate_vlmatrix.o lcao_generate_vnlmatrix.o lcao_generate_vhxcmatrix.o lcao_init_dn.o lcao_new_dn.o lcao_make_psi.o lcao_write_psi.o lcaov1.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ] ; then \ echo task_pspw.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in paw /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making clean in paw_geometry /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include/ -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_ma /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include/ -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_ma.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_utils /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include/ -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo integrate.o paw_utils.o io_utils.o chkerr.o double_factorial.o bessel_transform.o paw_gauss_weights.o paw_spher_grid.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_basis /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include/ -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_basis.o paw_small_basis.o paw_basis_data.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_proj /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_proj.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_matrix /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_comp_charge_matrix.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_ovlp /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_ovlp.o paw_overlap_matrix.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_comp_charge /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_comp_charge.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_special_functions /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_spher_func.o paw_double_factorial.o paw_gamma_function.o paw_hypergeom1F1.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_gaunt /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_gaunt.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_kinetic /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include/ -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_energy_kin_atom.o paw_matrix_kin.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_vloc /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_energy_vloc_atom.o paw_matrix_vloc.o paw_vloc.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_ion_potential /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include/ -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_energy_ion_atom.o paw_matrix_ion.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_core /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include/ -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_energy_core_atom.o paw_matrix_core.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_hartree /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include/ -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_matrix_hartree.o paw_pot_hartree.o paw_energy_hartree_atom.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_comp_pot /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_matrix_comp_pot.o paw_pot_comp.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_mult /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_mult.o paw_mult_interaction.o paw_mult_energy.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_nonlocal /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_nonlocal.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_density /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_density.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_xc /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_xc.o paw_vosko.o paw_dirac_x.o paw_gga.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_force /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_force.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_Grsm_list /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_Grsm_list.o paw_lmbfgs.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_psi /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_psi.o paw_psi2.o paw_psi_new.o paw_psi_H.o paw_electron.o paw_geodesic.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in cpsd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_sd.o paw_cpmd.o paw_inner_loop.o paw_inner_loop_md.o psi_marat_write.o paw_output.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in cgsd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../nwpwlib/include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_energy.o paw_noit_energy.o paw_gradient.o paw_stress.o paw_minimizer.o paw_cgsd_energy.o paw_cgminimize.o paw_bfgsminimize.o paw_nominimize.o paw_sdminimize.o paw_cgsd_noit_energy.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in cell_optimize /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo paw_stress_numerical.o paw_stress_fd.o paw_cell_optimize.o paw_update_unitcell.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt rm: cannot remove 'paw_core': Is a directory ../../config/makelib.h:298: recipe for target 'clean' failed make[5]: [clean] Error 1 (ignored) if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ] ; then \ echo task_paw.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in band /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making clean in minimizer /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ] ; then \ echo band_minimizer.o c_cgsd_energy.o c_cgsd_noit_energy.o c_cgsd_energy_gradient.o c_cgsd_energy_stress.o c_cgsd_excited.o c_cgminimize.o c_bfgsminimize.o c_bybminimize.o c_bybminimize2.o c_sdminimize.o c_nominimize.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in structure /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ] ; then \ echo band_structure.o band_interpolate_structure.o band_kp_structure.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in cpsd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ] ; then \ echo band_sd.o band_cpmd.o band_inner_loop.o band_inner_loop_md.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in cell_optimize /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ] ; then \ echo band_stress_numerical.o band_stress_fd.o band_cell_optimize.o band_update_unitcell.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in kbpp /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ] ; then \ echo cpsp_formatter_auto.o borbs_formatter.o kbpp_band.o kbpp_band_orb.o setup_kbpp_band.o integrate_kbpp_band_local.o integrate_kbpp_band_nonlocal.o integrate_kbpp_band_orb.o kbpp_band_ray.o integrate_kbpp_band_ray.o integrate_kbpp_band_local_new.o integrate_kbpp_band_nonlocal_new.o cpsp_stress_formatter_auto.o kbpp_band_stress.o integrate_kbpp_band_stress_local.o integrate_kbpp_band_stress_nonlocal.o integrate_kbpp_band_stress_ray.o integrate_kbpp_band_stress_local_new.o integrate_kbpp_band_stress_nonlocal_new.o HGH_band_local.o HGH_band_nonlocal.o Tesseral_band.o Spherical_band.o hghpp_band.o rkbpp_band.o kbpp_e_band.o integrate_kbpp_e_band_nonlocal.o integrate_kbpp_e_band_nonlocal_new.o integrate_kbpp_e_band_local.o integrate_kbpp_e_band_local_new.o integrate_kbpp_e_band_ray.o kbpp_e_band_stress.o integrate_kbpp_e_band_stress_local.o integrate_kbpp_e_band_stress_local_new.o integrate_kbpp_e_band_stress_ray.o integrate_kbpp_e_band_stress_nonlocal.o integrate_kbpp_e_band_stress_nonlocal_new.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in makepsi /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ] ; then \ echo c_wvfnc_new.o c_wvfnc_expander.o c_v_wvfnc_new.o pspw_reformat_c_wvfnc.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in lib /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making clean in cpsp /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ] ; then \ echo cpsp.o cpsp_relativistic.o cpsp_projector.o cpsp_stress.o c_semicore.o c_semicore_force.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in ke /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ] ; then \ echo cke.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in coulomb /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ] ; then \ echo c_coulomb.o c_coulomb_screened.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in electron /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ] ; then \ echo c_electron.o cpsi_H.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in psi /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ] ; then \ echo cpsi.o c_geodesic.o cpsi_lmbda.o cpsi_KS.o BGrsm.o cpsi_spin2.o c_check.o cpsi_read.o cpsi_write.o cpsi_new.o v_cpsi_new.o v_cpsi_read.o v_cpsi_write.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in hfx /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ] ; then \ echo band_hfx.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in Grsm_list /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ] ; then \ echo band_Grsm_list.o band_lmbfgs.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in borbs /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ] ; then \ echo borbs.o borb_projector.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/ ] ; then \ echo | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/ ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/ | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/ ; \ fi ; \ fi ; Making clean in dplot /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ] ; then \ echo band_dplot_input.o band_dplot.o band_dplot_iteration.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in analysis /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ] ; then \ echo band_analysis.o orb_pop_borb.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ] ; then \ echo band_input.o task_band.o band_energy.o band_noit_energy.o band_gradient.o band_stress.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in ofpw /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making clean in minimizer /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../nwpwlib/include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ] ; then \ echo ofpw_minimizer.o ofpw_cgsd_energy.o ofpw_cgminimize.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ; \ fi ; \ fi ; Making clean in cpsd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ] ; then \ echo ofpwsd.o inner_loop_ofpw.o chi_lmbda.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ; \ fi ; \ fi ; Making clean in lib /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making clean in chi /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ] ; then \ echo chi_read.o chi_write.o chi_new.o chi_expander.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ; \ fi ; \ fi ; Making clean in electron /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ] ; then \ echo chi_H.o chi_Hv4.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ; \ fi ; \ fi ; Making clean in ke /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ] ; then \ echo v_thomasfermi.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ; \ fi ; \ fi ; Making clean in WGC /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ] ; then \ echo wgc.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/ ] ; then \ echo | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/ ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/ | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/ ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ] ; then \ echo ofpw_energy.o task_ofpw.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpw.a ] ; then \ echo nwpw_input.o nwpw_default.o nwpw_vectors_input.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpw.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in fft /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making realclean in pfft1.0 /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making realclean in fftpack /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libpfft.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpfft.a ] ; then \ echo dcfftb.o dcfftf.o dcffti.o dcftb1.o dcftf1.o dcfti1.o dpssb.o dpssb2.o dpssb3.o dpssb4.o dpssb5.o dpssf.o dpssf2.o dpssf3.o dpssf4.o dpssf5.o drfftb.o drfftf.o drffti.o drftb1.o drftf1.o drfti1.o dradb2.o dradb3.o dradb4.o dradb5.o dradbg.o dradf2.o dradf3.o dradf4.o dradf5.o dradfg.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpfft.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpfft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpfft.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in pfft /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libpfft.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpfft.a ] ; then \ echo blktrn.o drain.o fillup.o mapfil.o mapchk.o prlst2.o xstop.o pairup.o gexit.o igdiff.o lstcnt.o lstind.o pfft.o pfft3d.o prfft3.o prfft.o prffti.o chk3d.o mfftc1.o mfftr1.o mcfftr.o mrfftr.o pfft1i.o pfft1.o wrkspc2.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpfft.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpfft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpfft.a ; \ fi ; \ fi ; rm -f dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/ rm: cannot remove '/<>/nwchem-6.6+r27746/lib/LINUX64/': Is a directory ../../config/makelib.h:339: recipe for target 'realclean' failed make[4]: [realclean] Error 1 (ignored) make clean Making clean in fftpack /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpfft.a ] ; then \ echo dcfftb.o dcfftf.o dcffti.o dcftb1.o dcftf1.o dcfti1.o dpssb.o dpssb2.o dpssb3.o dpssb4.o dpssb5.o dpssf.o dpssf2.o dpssf3.o dpssf4.o dpssf5.o drfftb.o drfftf.o drffti.o drftb1.o drftf1.o drfti1.o dradb2.o dradb3.o dradb4.o dradb5.o dradbg.o dradf2.o dradf3.o dradf4.o dradf5.o dradfg.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpfft.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpfft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpfft.a ; \ fi ; \ fi ; Making clean in pfft /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpfft.a ] ; then \ echo blktrn.o drain.o fillup.o mapfil.o mapchk.o prlst2.o xstop.o pairup.o gexit.o igdiff.o lstcnt.o lstind.o pfft.o pfft3d.o prfft3.o prfft.o prffti.o chk3d.o mfftc1.o mfftr1.o mcfftr.o mrfftr.o pfft1i.o pfft1.o wrkspc2.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpfft.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpfft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpfft.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/ ] ; then \ echo | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/ ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/ | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/ ; \ fi ; \ fi ; rm -f dependencies Making realclean in pfftwrap /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libpfft.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpfft.a ] ; then \ echo nwfft3d.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpfft.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpfft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpfft.a ; \ fi ; \ fi ; rm -f dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libpfft.a make clean Making clean in pfft1.0 /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making clean in fftpack /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpfft.a ] ; then \ echo dcfftb.o dcfftf.o dcffti.o dcftb1.o dcftf1.o dcfti1.o dpssb.o dpssb2.o dpssb3.o dpssb4.o dpssb5.o dpssf.o dpssf2.o dpssf3.o dpssf4.o dpssf5.o drfftb.o drfftf.o drffti.o drftb1.o drftf1.o drfti1.o dradb2.o dradb3.o dradb4.o dradb5.o dradbg.o dradf2.o dradf3.o dradf4.o dradf5.o dradfg.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpfft.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpfft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpfft.a ; \ fi ; \ fi ; Making clean in pfft /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpfft.a ] ; then \ echo blktrn.o drain.o fillup.o mapfil.o mapchk.o prlst2.o xstop.o pairup.o gexit.o igdiff.o lstcnt.o lstind.o pfft.o pfft3d.o prfft3.o prfft.o prffti.o chk3d.o mfftc1.o mfftr1.o mcfftr.o mrfftr.o pfft1i.o pfft1.o wrkspc2.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpfft.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpfft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpfft.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/ ] ; then \ echo | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/ ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/ | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/ ; \ fi ; \ fi ; Making clean in pfftwrap /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpfft.a ] ; then \ echo nwfft3d.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpfft.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpfft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpfft.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpfft.a ] ; then \ echo | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libpfft.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libpfft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libpfft.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in python /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/usr/include/python2.7 -I/usr/include -I/usr/Include -I/usr -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpython.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpython.a ] ; then \ echo python_input.o task_python.o nwchem_wrap.o nw_inp_from_string.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpython.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpython.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpython.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in analyz /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libanalyze.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libanalyze.a ] ; then \ echo ana_angle.o ana_atrad.o ana_bond.o ana_chgdst.o ana_data.o ana_define.o ana_diel.o ana_esppt.o ana_finish.o ana_groups.o ana_hbond.o ana_index.o ana_init.o ana_inirms.o ana_initx.o ana_input.o ana_pltgrd.o ana_rama.o ana_rdhdr.o ana_rdf.o ana_rdfram.o ana_rdref.o ana_rdtop.o ana_report.o ana_rmsdev.o ana_rtdbin.o ana_select.o ana_sizref.o ana_tag.o ana_task.o ana_torsion.o ana_wtfram.o ana_wthdr.o ana_wrtpdb.o ana_wrtxyz.o ana_xaver.o ana_covar.o analyz.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libanalyze.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libanalyze.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libanalyze.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in nwmd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libnwmd.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwmd.a ] ; then \ echo nwmd.o md_start.o md_input.o md_main.o md_finish.o prp_init.o prp_main.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libnwmd.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libnwmd.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libnwmd.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in cafe /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libcafe.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libcafe.a ] ; then \ echo cf_d.o cf_fp.o cf_f.o cf_finish.o cf_forces.o cf_forcep.o cf_hopping.o cf_induce.o cf_init.o cf_list.o cf_main.o cf_pairs.o cf_pbc.o cf_rdgeom.o cf_shake.o cf_grid.o cf_rdtop.o cf_uhop.o pme_init.o pme_fft.o pme_grid.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libcafe.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libcafe.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libcafe.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in space /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libspace.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libspace.a ] ; then \ echo sp_init.o sp_main.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libspace.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libspace.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libspace.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in drdy /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libdrdy.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libdrdy.a ] ; then \ echo atsym.o drdy.o drdy_input.o Input_for_drdy.o drdy_synch.o read_drdy_rtdb.o rgener.o ratoms.o rstat.o rpath.o rgeom.o rgsad.o rphwrt.o drdy_sort.o react.o potset_nwchem.o trans.o tranf.o drdy_center.o rotx.o moiten.o pot2.o rotmat.o rotg.o rotf.o restor.o drdy_nwc_get.o react2.o saddle.o setpth.o diagf.o pmlqsp.o mxlneq.o pmclqa.o path.o path2.o pot1.o euler.o pmlqa.o dsdt.o rsp.o pmcube.o fdiag.o potsp.o projct.o pythag.o getstr.o io.o sumout.o wfiles.o nwc_gen.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libdrdy.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libdrdy.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libdrdy.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in vscf /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libvscf.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libvscf.a ] ; then \ echo vscf_input.o vscf.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libvscf.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libvscf.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libvscf.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in qmmm /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libqmmm.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libqmmm.a ] ; then \ echo qmmm.o task_qmmm_gradient.o mm_interface.o qmmm_link.o qmmm_data.o qmmm_lbfgsb.o qmmm_utils.o task_qmmm_energy.o qmmm_main.o qmmm_check_forces.o qmmm_bq.o qmmm_esp.o qmmm_cons.o qmmm_geom.o qmmm_bq_data.o task_qmmm_optimize.o task_qmmm_dynamics.o qmmm_output.o mm_utils.o qmmm_input.o qmmm_pes.o qmmm_property.o task_qmmm_fep.o task_qmmm_abc.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libqmmm.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libqmmm.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libqmmm.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in qmd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libqmd.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libqmd.a ] ; then \ echo qmd_init.o qmd_driver.o qmd_main.o qmd_input.o qmd_start.o task_qmd.o qmd_nucl_dt2.o qmd_nucl_dt.o qmd_gradient.o qmd_geom_store.o qmd_thermostat.o qmd_kinetic.o qmd_write_trj.o qmd_write_rst.o qmd_ran1.o qmd_gasdev.o qmd_randomize.o qmd_nucl_pos.o qmd_nucl_vel.o qmd_read_rst.o qmd_gamdev.o qmd_sumno.o qmd_fix_momentum.o qmd_freeze_inactive.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libqmd.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libqmd.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libqmd.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in etrans /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libetrans.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libetrans.a ] ; then \ echo et_calc.o et_calc_fmo.o et_fmo_util.o et_input.o et_det.o et_2e.o et_dgefa.o et_movecs_read.o et_vectors_inp.o et_fock.o et_dens_prod.o et_omega2_mult.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libetrans.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libetrans.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libetrans.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in tce /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I./include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making realclean in include /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/ rm: cannot remove '/<>/nwchem-6.6+r27746/lib/LINUX64/': Is a directory ../../config/makelib.h:341: recipe for target 'realclean' failed make[4]: [realclean] Error 1 (ignored) make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/ ] ; then \ echo | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/ ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/ | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/ ; \ fi ; \ fi ; rm -f dependencies Making realclean in diis /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo tce_diis.o tce_diis_init.o tce_diis_switch.o tce_diis_tidy.o tce_jacobi_t1.o tce_jacobi_t2.o tce_jacobi_t3.o tce_jacobi_t4.o tce_jacobi_l1.o tce_jacobi_l2.o tce_jacobi_l3.o tce_jacobi_l4.o tce_jacobi_x1.o tce_jacobi_x2.o tce_jacobi_x3.o tce_jacobi_x4.o tce_jacobi_y1.o tce_jacobi_y2.o tce_jacobi_y3.o tce_jacobi_y4.o tce_jacobi_t3a.o tce_jacobi_x3a.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in diis2 /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo tce_diis2.o tce_jacobi_tr1.o tce_jacobi_tr2.o tce_jacobi_tr3.o tce_jacobi_tr4.o tce_jacobi_lr1.o tce_jacobi_lr2.o tce_jacobi_lr3.o tce_jacobi_lr4.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in diis3 /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo tce_diis3.o tce_diis3c.o tce_jacobi_ir1.o tce_jacobi_ir2.o tce_jacobi_ir3.o tce_jacobi_ir4.o tce_jacobi2_ir1.o tce_jacobi2_ir2.o tce_jacobi2_ir3.o tce_jacobi2_ir4.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in gradients /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo tce_gradient.o ccsd_energy.o ccsd_left.o ccsd_gradient.o ccsd_1pdm_hh_mo.o ccsd_1pdm_pp_mo.o ccsd_1pdm_hp_mo.o ccsd_1pdm_ph_mo.o ccsd_2pdm_hhhh_mo.o ccsd_2pdm_hhhp_mo.o ccsd_2pdm_hhpp_mo.o ccsd_2pdm_hphh_mo.o ccsd_2pdm_hphp_mo.o ccsd_2pdm_hppp_mo.o ccsd_2pdm_pphh_mo.o ccsd_2pdm_pphp_mo.o ccsd_2pdm_pppp_mo.o zvec_x_a_a.o zvec_x_a_b_a.o zvec_x_a_b_b.o zvec_x_a_c_a.o zvec_x_a_c_b.o zvec_x_a_d.o zvec_x_a_e_a.o zvec_x_a_e_b.o zvec_x_a_f_a.o zvec_x_a_f_b.o zvec_x_b_a_a.o zvec_x_b_a_b.o zvec_x_b_b_a.o zvec_x_b_b_b.o zvec_x_b_c.o zvec_x_b_d_a.o zvec_x_b_d_b.o zvec_x_b_e_a.o zvec_x_b_e_b.o zvec_x_b_f.o zvec_x_c_a.o zvec_x_c_b.o ccsd_zvec.o wdm_hh_mo_a.o wdm_hh_mo_b_a_a.o wdm_hh_mo_b_a_b.o wdm_hh_mo_b_b_a.o wdm_hh_mo_b_b_b.o wdm_hh_mo_c_a.o wdm_hh_mo_c_b_a.o wdm_hh_mo_c_b_b.o wdm_hh_mo_c_c_a.o wdm_hh_mo_c_c_b.o wdm_hh_mo_c_d.o wdm_hh_mo_c_e_a.o wdm_hh_mo_c_e_b.o wdm_hh_mo_c_f_a.o wdm_hh_mo_c_f_b.o wdm_hh_mo_d.o wdm_hp_mo_a.o wdm_hp_mo_b_a_a.o wdm_hp_mo_b_a_b.o wdm_hp_mo_b_b_a.o wdm_hp_mo_b_b_b.o wdm_hp_mo_b_c.o wdm_hp_mo_b_d_a.o wdm_hp_mo_b_d_b.o wdm_hp_mo_b_e_a.o wdm_hp_mo_b_e_b.o wdm_hp_mo_b_f.o wdm_hp_mo_c.o wdm_pp_mo_a.o wdm_pp_mo_b_a_a.o wdm_pp_mo_b_a_b.o wdm_pp_mo_b_b_a.o wdm_pp_mo_b_b_b.o wdm_pp_mo_b_c.o wdm_pp_mo_b_d_a.o wdm_pp_mo_b_d_b.o wdm_pp_mo_b_e_a.o wdm_pp_mo_b_e_b.o wdm_pp_mo_b_f.o tce_grad_tidy.o tce_ccsd_1prdm.o tce_dens_hhhh_offset.o tce_dens_hhhp_offset.o tce_dens_hhpp_offset.o tce_dens_hphh_offset.o tce_dens_hphp_offset.o tce_dens_hppp_offset.o tce_dens_pphh_offset.o tce_dens_pphp_offset.o tce_dens_pppp_offset.o tce_zvec_x1_offset.o tce_2pdm_offset.o put_2pdm_hhhh.o put_2pdm_hhhp.o put_2pdm_hhpp.o put_2pdm_hphh.o put_2pdm_hphp.o put_2pdm_hppp.o put_2pdm_pphh.o put_2pdm_pphp.o put_2pdm_pppp.o tce_1pdm_offset.o put_1pdm_hh.o put_1pdm_hp.o put_1pdm_ph.o put_1pdm_ph_2.o put_1pdm_pp.o put_1pwdm_hp.o ao_tiles.o btrans1.o ao_1prdm_write.o tce_gradients_doit.o tce_grad_force.o tce_grad1.o tce_grad2.o sym_2pdm_ao.o btrans2.o eomccsd_energy.o eomccsd_left.o eomccsd_gradients.o eomccsd_1pdm_hh_mo.o eomccsd_1pdm_pp_mo.o tce_eomccsd_1prdm.o eomccsd_2pdm_hhhh_mo.o eomccsd_2pdm_hhhp_mo.o eomccsd_2pdm_hhpp_mo.o eomccsd_2pdm_hphh_mo.o eomccsd_2pdm_hphp_mo.o eomccsd_2pdm_hppp_mo.o eomccsd_2pdm_pphh_mo.o eomccsd_2pdm_pphp_mo.o eomccsd_2pdm_pppp_mo.o eomccsd_z1.o eomccsd_z2.o eomccsd_2pdm_pphh_zvec_mo.o eomccsd_1pdm_hp_mo.o eomccsd_1pdm_ph_mo.o eomccsd_x1_grad.o eomccsd_x2_grad.o tce_eom_xdiagon_grad.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in ccsd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo ccsd_e.o ccsd_t1.o ccsd_t2.o cc2_t1.o cc2_t2.o ccsd_1prdm.o ccsd_1prdm_hh.o ccsd_1prdm_hp.o ccsd_1prdm_ph.o ccsd_1prdm_pp.o icsd_t1.o icsd_t2.o icsd_t2_neword.o ccsd_kernels.o ccsd_t2_8.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in ccsd_lambda /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo ccsd_lambda1_1.o ccsd_lambda1_2.o ccsd_lambda2.o ccsd_density1.o ccsd_lambda1_mod.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in eomccsd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo eomccsd_x1.o eomccsd_x2.o eomccsd_y1.o eomccsd_y2.o eomccsd_density1.o eomccsd_denominator.o cc2_x1.o cc2_x2.o eomccsd_1prdm.o eomccsd_1prdm_hh.o eomccsd_1prdm_hp.o eomccsd_1prdm_ph.o eomccsd_1prdm_pp.o eomccsd_x1_old.o eomccsd_x2_old.o eomicsd_x1.o eomicsd_x2.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in ccsd_t /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo cr_ccsd_t.o lr_ccsd_t.o ccsd_t.o ccsd_t_doubles.o ccsd_t_singles.o lambda_ccsd_t.o lambda_ccsd_t_left.o ccsd_t_doubles_l.o ccsd_t_singles_l.o ccsd2_t.o ccsd2_t_left.o ccsd2_q.o ccsd2_q_left.o ccsd2_q_right.o ccsdt2_q.o ccsdt2_q_left.o ccsdt2_q_right.o cr_ccsd_t_D.o cr_ccsd_t_E.o cr_ccsd_t_N.o lr_ccsd_tq.o cr_qcisd_t.o m2_dot_m1t1.o ccsd_t_restart.o ccsd_t_6dts.o ccsd_t_singles_l_6dts.o ccsd_t_doubles_l_6dts.o ccsd_t_dts_kernels_omp.o offl_ccsd_t_doubles_l.o ccsd_t_kernels_omp.o tce_hashnsort.o ccsd_t_pstat.o offl_ccsd_t_singles_l.o offl_ccsd_t_singles_l_1.o ccsd_t_dot.o ccsd_t_neword.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in cr-eomccsd_t /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo c1_c1.o c2_c2.o cr_eomccsd_t.o cr_eomccsd_t_gr.o t2t12.o nr0.o c1excit2.o c2excit2.o q3rexpt2.o cr_s_m3.o cr_eomccsd_t_n2.o cr_eomccsd_t_n2_1.o cr_eomccsd_t_n2_1_1.o offset_cr_eomccsd_t_n2_1_1.o cr_eomccsd_t_n2_1_1_1.o offset_cr_eomccsd_t_n2_1_1_1.o cr_eomccsd_t_n2_1_1_2.o cr_eomccsd_t_n2_1_1_2_1.o offset_cr_eomccsd_t_n2_1_1_2_1.o cr_eomccsd_t_n2_1_1_2_2.o cr_eomccsd_t_n2_1_1_3.o cr_eomccsd_t_n2_1_2.o cr_eomccsd_t_n2_1_3.o cr_eomccsd_t_n2_1_3_1.o offset_cr_eomccsd_t_n2_1_3_1.o cr_eomccsd_t_n2_1_3_2.o cr_eomccsd_t_n2_1_3_2_1.o offset_cr_eomccsd_t_n2_1_3_2_1.o cr_eomccsd_t_n2_1_3_3.o cr_eomccsd_t_n2_1_4.o cr_eomccsd_t_n2_1_4_1.o offset_cr_eomccsd_t_n2_1_4_1.o cr_eomccsd_t_n2_1_5.o cr_eomccsd_t_n2_1_5_1.o offset_cr_eomccsd_t_n2_1_5_1.o cr_eomccsd_t_n2_1_6.o cr_eomccsd_t_n2_1_6_1.o offset_cr_eomccsd_t_n2_1_6_1.o cr_eomccsd_t_n2_1_7.o cr_eomccsd_t_n2_1_7_1.o offset_cr_eomccsd_t_n2_1_7_1.o cr_eomccsd_t_n2_1_7_2.o cr_eomccsd_t_n2_1_8.o cr_eomccsd_t_n2_1_8_1.o offset_cr_eomccsd_t_n2_1_8_1.o cr_eomccsd_t_n2_1_8_2.o cr_eomccsd_t_n2_1_9.o cr_eomccsd_t_n2_2.o cr_eomccsd_t_n2_2_1.o offset_cr_eomccsd_t_n2_2_1.o cr_eomccsd_t_n2_2_1_1.o offset_cr_eomccsd_t_n2_2_1_1.o cr_eomccsd_t_n2_2_1_2.o cr_eomccsd_t_n2_2_1_3.o cr_eomccsd_t_n2_2_1_4.o cr_eomccsd_t_n2_3.o cr_eomccsd_t_n2_3_1.o offset_cr_eomccsd_t_n2_3_1.o cr_eomccsd_t_n2_3_2.o cr_eomccsd_t_n2_3_2_1.o offset_cr_eomccsd_t_n2_3_2_1.o cr_eomccsd_t_n2_3_3.o cr_eomccsd_t_n2_3_3_1.o offset_cr_eomccsd_t_n2_3_3_1.o cr_eomccsd_t_n2_3_3_2.o cr_eomccsd_t_n2_3_4.o cr_eomccsd_t_n2_4.o cr_eomccsd_t_n2_4_1.o offset_cr_eomccsd_t_n2_4_1.o cr_eomccsd_t_n2_4_1_1.o offset_cr_eomccsd_t_n2_4_1_1.o cr_eomccsd_t_n2_4_1_2.o cr_eomccsd_t_n2_4_1_2_1.o offset_cr_eomccsd_t_n2_4_1_2_1.o cr_eomccsd_t_n2_4_1_3.o cr_eomccsd_t_n2_4_1_3_1.o offset_cr_eomccsd_t_n2_4_1_3_1.o cr_eomccsd_t_n2_4_1_4.o cr_eomccsd_t_n2_4_2.o cr_eomccsd_t_n2_4_2_1.o offset_cr_eomccsd_t_n2_4_2_1.o cr_eomccsd_t_n2_4_2_2.o cr_eomccsd_t_n2_4_2_2_1.o offset_cr_eomccsd_t_n2_4_2_2_1.o cr_eomccsd_t_n2_4_2_2_2.o cr_eomccsd_t_n2_4_2_3.o cr_eomccsd_t_n2_4_2_4.o cr_eomccsd_t_n2_5.o cr_eomccsd_t_n2_5_1.o offset_cr_eomccsd_t_n2_5_1.o cr_eomccsd_t_n2_5_2.o cr_eomccsd_t_n2_5_2_1.o offset_cr_eomccsd_t_n2_5_2_1.o cr_eomccsd_t_n2_5_2_2.o cr_eomccsd_t_n2_5_2_2_1.o offset_cr_eomccsd_t_n2_5_2_2_1.o cr_eomccsd_t_n2_5_2_2_2.o cr_eomccsd_t_n2_5_2_3.o cr_eomccsd_t_n2_5_3.o cr_eomccsd_t_n2_5_3_1.o offset_cr_eomccsd_t_n2_5_3_1.o cr_eomccsd_t_n2_5_3_2.o cr_eomccsd_t_n2_5_4.o cr_eomccsd_t_n2_5_4_1.o offset_cr_eomccsd_t_n2_5_4_1.o cr_eomccsd_t_n2_5_4_2.o cr_eomccsd_t_n2_5_5.o cr_eomccsd_t_n2_5_5_1.o offset_cr_eomccsd_t_n2_5_5_1.o cr_eomccsd_t_n2_5_5_2.o cr_eomccsd_t_n2_5_6.o cr_eomccsd_t_n2_6.o cr_eomccsd_t_n2_6_1.o offset_cr_eomccsd_t_n2_6_1.o cr_eomccsd_t_n2_6_2.o cr_eomccsd_t_n2_6_3.o cr_eomccsd_t_n2_6_3_1.o offset_cr_eomccsd_t_n2_6_3_1.o cr_eomccsd_t_n2_6_3_2.o cr_eomccsd_t_n2_6_4.o creomccsd_t_n2_mem.o q3rexpt2_6dts.o creomccsd_t_n2_mem_6dts.o cr_eomccsd_t_6dts.o cr_ccsd_t_N_6dts.o cr_ccsd_t_E_6dts.o cr_eomccsd_t_6dts_d4d5_parallel.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in lrh /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo tce_loc_j1.o tce_loc_j2.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in emb /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo c1v.o c2vt1_s.o emb1.o emb2.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in response /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo ccsd_o1.o ccsd_o2.o eomccsd_o1.o eomccsd_o2.o ccsdt_o1.o ccsdt_o2.o ccsdt_o3.o ccsdtq_o1.o ccsdtq_o2.o ccsdtq_o3.o ccsdtq_o4.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in ccsd_yr /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo ccsd_y_o1.o ccsd_y_o2.o ccsd_yr1.o ccsd_yr2.o ccsd_y_tr1.o ccsd_y_tr2.o alpha_2_yr.o ccsd_lr_d1_hh.o ccsd_lr_d1_ph.o ccsd_lr_d1_hp.o ccsd_lr_d1_pp.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in ccsd_alpha /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo alpha_1_1_1.o alpha_1_1_2.o alpha_1_1_3_1.o alpha_1_1_3_2.o alpha_1_1_3.o alpha_1_1_4_1.o alpha_1_1_4_2.o alpha_1_1_4.o alpha_1_1_5_1.o alpha_1_1_5.o alpha_1_1_6_1.o alpha_1_1_6.o alpha_1_1.o alpha_1_2_1.o alpha_1_2_2.o alpha_1_2.o alpha_1_3_1.o alpha_1_3.o alpha_1_4_1.o alpha_1_4.o alpha_1.o alpha_2_1_1.o alpha_2_1.o alpha_2_2_1_1.o alpha_2_2_1_2.o alpha_2_2_1.o alpha_2_2_2_1.o alpha_2_2_2_2.o alpha_2_2_2.o alpha_2_2_3_1.o alpha_2_2_3.o alpha_2_2_4_1.o alpha_2_2_4.o alpha_2_2.o alpha_2_3_1_1.o alpha_2_3_1_2.o alpha_2_3_1_3_1.o alpha_2_3_1_3.o alpha_2_3_1_4_1.o alpha_2_3_1_4.o alpha_2_3_1.o alpha_2_3_2_1.o alpha_2_3_2_2.o alpha_2_3_2_3_1.o alpha_2_3_2_3.o alpha_2_3_2_4_1.o alpha_2_3_2_4.o alpha_2_3_2.o alpha_2_3_3_1.o alpha_2_3_3.o alpha_2_3_4_1.o alpha_2_3_4.o alpha_2_3_5_1.o alpha_2_3_5.o alpha_2_3_6_1.o alpha_2_3_6.o alpha_2_3_7_1.o alpha_2_3_7.o alpha_2_3_8_1.o alpha_2_3_8.o alpha_2_3_9_1_1.o alpha_2_3_9_1.o alpha_2_3_9_2_1.o alpha_2_3_9_2.o alpha_2_3_9.o alpha_2_3.o alpha_2_4_1_1.o alpha_2_4_1.o alpha_2_4.o alpha_2_5_10_1_1.o alpha_2_5_10_1.o alpha_2_5_10_2_1.o alpha_2_5_10_2.o alpha_2_5_10_3_1.o alpha_2_5_10_3.o alpha_2_5_10_4_1.o alpha_2_5_10_4.o alpha_2_5_10_5_1.o alpha_2_5_10_5.o alpha_2_5_10_6_1.o alpha_2_5_10_6.o alpha_2_5_10_7_1.o alpha_2_5_10_7.o alpha_2_5_10_8_1_1.o alpha_2_5_10_8_1.o alpha_2_5_10_8.o alpha_2_5_10.o alpha_2_5_11_1_1.o alpha_2_5_11_1.o alpha_2_5_1_1.o alpha_2_5_11.o alpha_2_5_12_1_1.o alpha_2_5_12_1.o alpha_2_5_1_2.o alpha_2_5_12.o alpha_2_5_13_1_1.o alpha_2_5_1_3_1.o alpha_2_5_13_1.o alpha_2_5_13_2_1.o alpha_2_5_13_2.o alpha_2_5_1_3.o alpha_2_5_13.o alpha_2_5_14_1_1.o alpha_2_5_14_1.o alpha_2_5_14_2_1.o alpha_2_5_14_2.o alpha_2_5_14.o alpha_2_5_1.o alpha_2_5_2_1.o alpha_2_5_2.o alpha_2_5_3_1.o alpha_2_5_3_2.o alpha_2_5_3.o alpha_2_5_4_1.o alpha_2_5_4_2_1.o alpha_2_5_4_2.o alpha_2_5_4.o alpha_2_5_5_1.o alpha_2_5_5_2.o alpha_2_5_5.o alpha_2_5_6_1.o alpha_2_5_6.o alpha_2_5_7_1.o alpha_2_5_7.o alpha_2_5_8_1.o alpha_2_5_8.o alpha_2_5_9_1.o alpha_2_5_9.o alpha_2_5.o alpha_2_6_1_1.o alpha_2_6_1.o alpha_2_6.o alpha_2_7_1_1.o alpha_2_7_1_2_1.o alpha_2_7_1_2.o alpha_2_7_1.o alpha_2_7_2_1.o alpha_2_7_2.o alpha_2_7_3_1.o alpha_2_7_3.o alpha_2_7_4_1.o alpha_2_7_4_2_1.o alpha_2_7_4_2.o alpha_2_7_4.o alpha_2_7_5_1.o alpha_2_7_5.o alpha_2_7_6_1.o alpha_2_7_6.o alpha_2_7_7_1_1.o alpha_2_7_7_1.o alpha_2_7_7.o alpha_2_7.o alpha_2_8_1_1.o alpha_2_8_1.o alpha_2_8_2_1.o alpha_2_8_2.o alpha_2_8_3_1.o alpha_2_8_3.o alpha_2_8_4_1_1.o alpha_2_8_4_1_2_1.o alpha_2_8_4_1_2.o alpha_2_8_4_1.o alpha_2_8_4_2_1.o alpha_2_8_4_2.o alpha_2_8_4_3_1.o alpha_2_8_4_3_2_1.o alpha_2_8_4_3_2.o alpha_2_8_4_3.o alpha_2_8_4_4_1.o alpha_2_8_4_4.o alpha_2_8_4_5_1_1.o alpha_2_8_4_5_1.o alpha_2_8_4_5.o alpha_2_8_4.o alpha_2_8_5_1_1.o alpha_2_8_5_1.o alpha_2_8_5_2_1.o alpha_2_8_5_2.o alpha_2_8_5.o alpha_2_8_6_1_1.o alpha_2_8_6_1.o alpha_2_8_6_2_1.o alpha_2_8_6_2.o alpha_2_8_6_3_1.o alpha_2_8_6_3.o alpha_2_8_6_4_1.o alpha_2_8_6_4.o alpha_2_8_6.o alpha_2_8_7_1_1.o alpha_2_8_7_1.o alpha_2_8_7.o alpha_2_8_8_1_1.o alpha_2_8_8_1.o alpha_2_8_8.o alpha_2_8.o alpha_2.o dip_r_1_1.o dip_r_1_2.o dip_r_1.o dip_r_2.o dip_r.o offset_alpha_1_1_1.o offset_alpha_1_1_3_1.o offset_alpha_1_1_4_1.o offset_alpha_1_1_5_1.o offset_alpha_1_1_6_1.o offset_alpha_1_2_1.o offset_alpha_1_3_1.o offset_alpha_1_4_1.o offset_alpha_2_1_1.o offset_alpha_2_2_1_1.o offset_alpha_2_2_1.o offset_alpha_2_2_2_1.o offset_alpha_2_2_3_1.o offset_alpha_2_2_4_1.o offset_alpha_2_3_1_1.o offset_alpha_2_3_1_3_1.o offset_alpha_2_3_1_4_1.o offset_alpha_2_3_1.o offset_alpha_2_3_2_1.o offset_alpha_2_3_2_3_1.o offset_alpha_2_3_2_4_1.o offset_alpha_2_3_3_1.o offset_alpha_2_3_4_1.o offset_alpha_2_3_5_1.o offset_alpha_2_3_6_1.o offset_alpha_2_3_7_1.o offset_alpha_2_3_8_1.o offset_alpha_2_3_9_1_1.o offset_alpha_2_3_9_1.o offset_alpha_2_3_9_2_1.o offset_alpha_2_4_1_1.o offset_alpha_2_4_1.o offset_alpha_2_5_10_1_1.o offset_alpha_2_5_10_1.o offset_alpha_2_5_10_2_1.o offset_alpha_2_5_10_3_1.o offset_alpha_2_5_10_4_1.o offset_alpha_2_5_10_5_1.o offset_alpha_2_5_10_6_1.o offset_alpha_2_5_10_7_1.o offset_alpha_2_5_10_8_1_1.o offset_alpha_2_5_10_8_1.o offset_alpha_2_5_11_1_1.o offset_alpha_2_5_11_1.o offset_alpha_2_5_1_1.o offset_alpha_2_5_12_1_1.o offset_alpha_2_5_12_1.o offset_alpha_2_5_13_1_1.o offset_alpha_2_5_1_3_1.o offset_alpha_2_5_13_1.o offset_alpha_2_5_13_2_1.o offset_alpha_2_5_14_1_1.o offset_alpha_2_5_14_1.o offset_alpha_2_5_14_2_1.o offset_alpha_2_5_1.o offset_alpha_2_5_2_1.o offset_alpha_2_5_3_1.o offset_alpha_2_5_4_1.o offset_alpha_2_5_4_2_1.o offset_alpha_2_5_5_1.o offset_alpha_2_5_6_1.o offset_alpha_2_5_7_1.o offset_alpha_2_5_8_1.o offset_alpha_2_5_9_1.o offset_alpha_2_6_1_1.o offset_alpha_2_6_1.o offset_alpha_2_7_1_1.o offset_alpha_2_7_1_2_1.o offset_alpha_2_7_1.o offset_alpha_2_7_2_1.o offset_alpha_2_7_3_1.o offset_alpha_2_7_4_1.o offset_alpha_2_7_4_2_1.o offset_alpha_2_7_5_1.o offset_alpha_2_7_6_1.o offset_alpha_2_7_7_1_1.o offset_alpha_2_7_7_1.o offset_alpha_2_8_1_1.o offset_alpha_2_8_1.o offset_alpha_2_8_2_1.o offset_alpha_2_8_3_1.o offset_alpha_2_8_4_1_1.o offset_alpha_2_8_4_1_2_1.o offset_alpha_2_8_4_1.o offset_alpha_2_8_4_2_1.o offset_alpha_2_8_4_3_1.o offset_alpha_2_8_4_3_2_1.o offset_alpha_2_8_4_4_1.o offset_alpha_2_8_4_5_1_1.o offset_alpha_2_8_4_5_1.o offset_alpha_2_8_5_1_1.o offset_alpha_2_8_5_1.o offset_alpha_2_8_5_2_1.o offset_alpha_2_8_6_1_1.o offset_alpha_2_8_6_1.o offset_alpha_2_8_6_2_1.o offset_alpha_2_8_6_3_1.o offset_alpha_2_8_6_4_1.o offset_alpha_2_8_7_1_1.o offset_alpha_2_8_7_1.o offset_alpha_2_8_8_1_1.o offset_alpha_2_8_8_1.o offset_dip_r_1_1.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in ccsd_beta /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo beta_1_all.o beta_2_all.o beta_3_all.o beta_4_all.o beta_all_offsets.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in ccd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo ccd_e.o ccd_t2.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in lccd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo lccd_e.o lccd_t2.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in lccsd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo lccsd_e.o lccsd_t1.o lccsd_t2.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in qcisd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo qcisd_e.o qcisd_t1.o qcisd_t2.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in cc3 /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo cc3_t3.o ccsdt1b_t3.o ccsdt2_t3.o ccsdt3_t3.o eomccsdt1_x3.o eomcc3_x3.o eomccsdt3_x3.o cc3_lambda3.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in mbpt1 /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo mbpt1_t1.o mbpt1_t2.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in mbpt2 /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo mbpt2_e.o mbpt2_t1.o mbpt2_t2.o mbpt2_t2_b.o mbpt2_t3.o mbpt2_t1_sd.o mbpt2_t2_sd.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in mbpt3 /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo mbpt3_e.o mbpt3_t1.o mbpt3_t2.o mbpt3_t1_sd.o mbpt3_t2_sd.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in mbpt4 /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo mbpt4_e.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in cis /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo cis.o cis_x1.o cis_xdiagon.o cis_xtidy.o cis_xguess.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in cisd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo cisd_e.o cisd_c1.o cisd_c2.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in cisdt /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo cisdt_e.o cisdt_c1.o cisdt_c2.o cisdt_c3.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in cisdtq /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo cisdtq_e.o cisdtq_c1.o cisdtq_c2.o cisdtq_c3.o cisdtq_c4.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in ccsdt /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo ccsdt_e.o ccsdt_t1.o ccsdt_t2.o ccsdt_t3.o ccsdt_t1a.o ccsdt_t2a.o ccsdt_t3a.o ccsdt_t3_1.o ccsdt_t3_1_1.o OFFSET_ccsdt_t3_1_1.o ccsdt_t3_1_2.o ccsdt_t3_1_2_1.o OFFSET_ccsdt_t3_1_2_1.o ccsdt_t3_1_2_2.o ccsdt_t3_1_2_2_1.o OFFSET_ccsdt_t3_1_2_2_1.o ccsdt_t3_1_2_2_2.o ccsdt_t3_1_2_3.o ccsdt_t3_1_3.o ccsdt_t3_1_3_1.o OFFSET_ccsdt_t3_1_3_1.o ccsdt_t3_1_3_2.o ccsdt_t3_1_4.o ccsdt_t3_1_4_1.o OFFSET_ccsdt_t3_1_4_1.o ccsdt_t3_1_4_2.o ccsdt_t3_1_5.o ccsdt_t3_1_5_1.o OFFSET_ccsdt_t3_1_5_1.o ccsdt_t3_1_5_2.o ccsdt_t3_1_6.o ccsdt_t3_1_7.o ccsdt_t3_2.o ccsdt_t3_2_1.o OFFSET_ccsdt_t3_2_1.o ccsdt_t3_2_2.o ccsdt_t3_2_3.o ccsdt_t3_2_3_1.o OFFSET_ccsdt_t3_2_3_1.o ccsdt_t3_2_3_2.o ccsdt_t3_2_4.o ccsdt_t3_2_5.o ccsdt_t3_3.o ccsdt_t3_3_1.o OFFSET_ccsdt_t3_3_1.o ccsdt_t3_3_2.o ccsdt_t3_3_2_1.o OFFSET_ccsdt_t3_3_2_1.o ccsdt_t3_3_2_2.o ccsdt_t3_3_3.o ccsdt_t3_3_4.o ccsdt_t3_4.o ccsdt_t3_4_1.o OFFSET_ccsdt_t3_4_1.o ccsdt_t3_4_2.o ccsdt_t3_4_3.o ccsdt_t3_5.o ccsdt_t3_5_1.o OFFSET_ccsdt_t3_5_1.o ccsdt_t3_5_2.o ccsdt_t3_5_2_1.o OFFSET_ccsdt_t3_5_2_1.o ccsdt_t3_5_2_2.o ccsdt_t3_5_3.o ccsdt_t3_6.o ccsdt_t3_6_1.o OFFSET_ccsdt_t3_6_1.o ccsdt_t3_6_2.o ccsdt_t3_6_3.o ccsdt_t3_7.o ccsdt_t3_8.o ccsdt_t3_8_1.o OFFSET_ccsdt_t3_8_1.o ccsdt_t3_8_1_1.o OFFSET_ccsdt_t3_8_1_1.o ccsdt_t3_8_1_2.o ccsdt_t3_8_1_2_1.o OFFSET_ccsdt_t3_8_1_2_1.o ccsdt_t3_8_1_2_2.o ccsdt_t3_8_1_3.o ccsdt_t3_8_1_4.o ccsdt_t3_8_2.o ccsdt_t3_8_2_1.o OFFSET_ccsdt_t3_8_2_1.o ccsdt_t3_8_2_2.o ccsdt_t3_8_3.o ccsdt_t3_8_3_1.o OFFSET_ccsdt_t3_8_3_1.o ccsdt_t3_8_3_2.o ccsdt_t3_8_4.o ccsdt_t3_8_5.o ccsdt_t3_8_5_1.o OFFSET_ccsdt_t3_8_5_1.o ccsdt_t3_9.o ccsdt_t3_9_1.o OFFSET_ccsdt_t3_9_1.o ccsdt_t3a_1.o ccsdt_t3a_1_1.o OFFSET_ccsdt_t3a_1_1.o ccsdt_t3a_1_2.o ccsdt_t3a_1_2_1.o OFFSET_ccsdt_t3a_1_2_1.o ccsdt_t3a_1_2_2.o ccsdt_t3a_1_2_2_1.o OFFSET_ccsdt_t3a_1_2_2_1.o ccsdt_t3a_1_2_2_2.o ccsdt_t3a_1_2_3.o ccsdt_t3a_1_3.o ccsdt_t3a_1_3_1.o OFFSET_ccsdt_t3a_1_3_1.o ccsdt_t3a_1_3_2.o ccsdt_t3a_1_4.o ccsdt_t3a_1_4_1.o OFFSET_ccsdt_t3a_1_4_1.o ccsdt_t3a_1_4_2.o ccsdt_t3a_1_5.o ccsdt_t3a_1_5_1.o OFFSET_ccsdt_t3a_1_5_1.o ccsdt_t3a_1_5_2.o ccsdt_t3a_1_6.o ccsdt_t3a_1_7.o ccsdt_t3a_2.o ccsdt_t3a_2_1.o OFFSET_ccsdt_t3a_2_1.o ccsdt_t3a_2_2.o ccsdt_t3a_2_3.o ccsdt_t3a_2_3_1.o OFFSET_ccsdt_t3a_2_3_1.o ccsdt_t3a_2_3_2.o ccsdt_t3a_2_4.o ccsdt_t3a_2_5.o ccsdt_t3a_3.o ccsdt_t3a_3_1.o OFFSET_ccsdt_t3a_3_1.o ccsdt_t3a_3_2.o ccsdt_t3a_3_2_1.o OFFSET_ccsdt_t3a_3_2_1.o ccsdt_t3a_3_2_2.o ccsdt_t3a_3_3.o ccsdt_t3a_3_4.o ccsdt_t3a_4.o ccsdt_t3a_4_1.o OFFSET_ccsdt_t3a_4_1.o ccsdt_t3a_4_2.o ccsdt_t3a_4_3.o ccsdt_t3a_5.o ccsdt_t3a_5_1.o OFFSET_ccsdt_t3a_5_1.o ccsdt_t3a_5_2.o ccsdt_t3a_5_2_1.o OFFSET_ccsdt_t3a_5_2_1.o ccsdt_t3a_5_2_2.o ccsdt_t3a_5_3.o ccsdt_t3a_6.o ccsdt_t3a_6_1.o OFFSET_ccsdt_t3a_6_1.o ccsdt_t3a_6_2.o ccsdt_t3a_6_3.o ccsdt_t3a_7.o ccsdt_t3a_8.o ccsdt_t3a_8_1.o OFFSET_ccsdt_t3a_8_1.o ccsdt_t3a_8_1_1.o OFFSET_ccsdt_t3a_8_1_1.o ccsdt_t3a_8_1_2.o ccsdt_t3a_8_1_2_1.o OFFSET_ccsdt_t3a_8_1_2_1.o ccsdt_t3a_8_1_2_2.o ccsdt_t3a_8_1_3.o ccsdt_t3a_8_1_4.o ccsdt_t3a_8_2.o ccsdt_t3a_8_2_1.o OFFSET_ccsdt_t3a_8_2_1.o ccsdt_t3a_8_2_2.o ccsdt_t3a_8_3.o ccsdt_t3a_8_3_1.o OFFSET_ccsdt_t3a_8_3_1.o ccsdt_t3a_8_3_2.o ccsdt_t3a_8_4.o ccsdt_t3a_8_5.o ccsdt_t3a_8_5_1.o OFFSET_ccsdt_t3a_8_5_1.o ccsdt_t3a_9.o ccsdt_t3a_9_1.o OFFSET_ccsdt_t3a_9_1.o acolo.o acolo_o.o acolo_o_1p.o acolo_o_2p.o acolo_1p_2h.o acolo_2h.o acolo_1h.o acolo_1p_1h.o acolo_2p_1h.o acolo_1p.o acolo_1a_2h.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in ccsdt_lambda /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo ccsdt_lambda3.o ccsdt_density1.o ccsdt_lambda1.o ccsdt_lambda1_1.o ccsdt_lambda1_2.o ccsdt_lambda1_2_1.o OFFSET_ccsdt_lambda1_2_1.o ccsdt_lambda1_2_2.o ccsdt_lambda1_2_2_1.o OFFSET_ccsdt_lambda1_2_2_1.o ccsdt_lambda1_2_2_2.o ccsdt_lambda1_2_3.o ccsdt_lambda1_2_4.o ccsdt_lambda1_3.o ccsdt_lambda1_3_1.o OFFSET_ccsdt_lambda1_3_1.o ccsdt_lambda1_3_2.o ccsdt_lambda1_3_3.o ccsdt_lambda1_3_3_1.o OFFSET_ccsdt_lambda1_3_3_1.o ccsdt_lambda1_4.o ccsdt_lambda1_5.o ccsdt_lambda1_5_1.o OFFSET_ccsdt_lambda1_5_1.o ccsdt_lambda1_5_2.o ccsdt_lambda1_5_2_1.o OFFSET_ccsdt_lambda1_5_2_1.o ccsdt_lambda1_5_2_2.o ccsdt_lambda1_5_2_2_1.o OFFSET_ccsdt_lambda1_5_2_2_1.o ccsdt_lambda1_5_2_2_2.o ccsdt_lambda1_5_2_3.o ccsdt_lambda1_5_2_4.o ccsdt_lambda1_5_3.o ccsdt_lambda1_5_3_1.o OFFSET_ccsdt_lambda1_5_3_1.o ccsdt_lambda1_5_3_2.o ccsdt_lambda1_5_4.o ccsdt_lambda1_5_5.o ccsdt_lambda1_5_5_1.o OFFSET_ccsdt_lambda1_5_5_1.o ccsdt_lambda1_5_5_2.o ccsdt_lambda1_5_6.o ccsdt_lambda1_5_6_1.o OFFSET_ccsdt_lambda1_5_6_1.o ccsdt_lambda1_5_6_2.o ccsdt_lambda1_5_7.o ccsdt_lambda1_5_8.o ccsdt_lambda1_6.o ccsdt_lambda1_6_1.o OFFSET_ccsdt_lambda1_6_1.o ccsdt_lambda1_6_2.o ccsdt_lambda1_6_2_1.o OFFSET_ccsdt_lambda1_6_2_1.o ccsdt_lambda1_6_2_2.o ccsdt_lambda1_6_2_2_1.o OFFSET_ccsdt_lambda1_6_2_2_1.o ccsdt_lambda1_6_2_2_2.o ccsdt_lambda1_6_2_3.o ccsdt_lambda1_6_3.o ccsdt_lambda1_6_3_1.o OFFSET_ccsdt_lambda1_6_3_1.o ccsdt_lambda1_6_3_2.o ccsdt_lambda1_6_4.o ccsdt_lambda1_6_4_1.o OFFSET_ccsdt_lambda1_6_4_1.o ccsdt_lambda1_6_4_2.o ccsdt_lambda1_6_5.o ccsdt_lambda1_6_5_1.o OFFSET_ccsdt_lambda1_6_5_1.o ccsdt_lambda1_6_5_2.o ccsdt_lambda1_6_6.o ccsdt_lambda1_6_7.o ccsdt_lambda1_7.o ccsdt_lambda1_7_1.o OFFSET_ccsdt_lambda1_7_1.o ccsdt_lambda1_7_2.o ccsdt_lambda1_8.o ccsdt_lambda1_8_1.o OFFSET_ccsdt_lambda1_8_1.o ccsdt_lambda1_8_2.o ccsdt_lambda1_8_2_1.o OFFSET_ccsdt_lambda1_8_2_1.o ccsdt_lambda1_8_2_2.o ccsdt_lambda1_8_2_2_1.o OFFSET_ccsdt_lambda1_8_2_2_1.o ccsdt_lambda1_8_2_2_2.o ccsdt_lambda1_8_2_2_2_1.o OFFSET_ccsdt_lambda1_8_2_2_2_1.o ccsdt_lambda1_8_2_2_2_2.o ccsdt_lambda1_8_2_2_3.o ccsdt_lambda1_8_2_3.o ccsdt_lambda1_8_2_3_1.o OFFSET_ccsdt_lambda1_8_2_3_1.o ccsdt_lambda1_8_2_3_2.o ccsdt_lambda1_8_2_4.o ccsdt_lambda1_8_2_5.o ccsdt_lambda1_8_2_5_1.o OFFSET_ccsdt_lambda1_8_2_5_1.o ccsdt_lambda1_8_3.o ccsdt_lambda1_8_3_1.o OFFSET_ccsdt_lambda1_8_3_1.o ccsdt_lambda1_8_3_2.o ccsdt_lambda1_8_4.o ccsdt_lambda1_8_4_1.o OFFSET_ccsdt_lambda1_8_4_1.o ccsdt_lambda1_8_4_2.o ccsdt_lambda1_8_4_2_1.o OFFSET_ccsdt_lambda1_8_4_2_1.o ccsdt_lambda1_8_5.o ccsdt_lambda1_8_5_1.o OFFSET_ccsdt_lambda1_8_5_1.o ccsdt_lambda1_8_5_2.o ccsdt_lambda1_8_5_2_1.o OFFSET_ccsdt_lambda1_8_5_2_1.o ccsdt_lambda1_8_6.o ccsdt_lambda1_8_6_1.o OFFSET_ccsdt_lambda1_8_6_1.o ccsdt_lambda1_8_6_2.o ccsdt_lambda1_8_6_2_1.o OFFSET_ccsdt_lambda1_8_6_2_1.o ccsdt_lambda1_8_6_2_2.o ccsdt_lambda1_8_6_3.o ccsdt_lambda1_8_7.o ccsdt_lambda1_8_7_1.o OFFSET_ccsdt_lambda1_8_7_1.o ccsdt_lambda1_8_7_2.o ccsdt_lambda1_8_7_3.o ccsdt_lambda1_8_8.o ccsdt_lambda1_8_9.o ccsdt_lambda1_8_9_1.o OFFSET_ccsdt_lambda1_8_9_1.o ccsdt_lambda1_8_9_2.o ccsdt_lambda1_8_10.o ccsdt_lambda1_8_10_1.o OFFSET_ccsdt_lambda1_8_10_1.o ccsdt_lambda1_8_10_2.o ccsdt_lambda1_8_11.o ccsdt_lambda1_8_12.o ccsdt_lambda1_8_12_1.o OFFSET_ccsdt_lambda1_8_12_1.o ccsdt_lambda1_8_12_2.o ccsdt_lambda1_8_12_3.o ccsdt_lambda1_8_13.o ccsdt_lambda1_8_13_1.o OFFSET_ccsdt_lambda1_8_13_1.o ccsdt_lambda1_8_13_2.o ccsdt_lambda1_8_13_3.o ccsdt_lambda1_8_14.o ccsdt_lambda1_8_14_1.o OFFSET_ccsdt_lambda1_8_14_1.o ccsdt_lambda1_8_14_2.o ccsdt_lambda1_9.o ccsdt_lambda1_9_1.o OFFSET_ccsdt_lambda1_9_1.o ccsdt_lambda1_9_2.o ccsdt_lambda1_9_3.o ccsdt_lambda1_9_4.o ccsdt_lambda1_9_4_1.o OFFSET_ccsdt_lambda1_9_4_1.o ccsdt_lambda1_9_4_2.o ccsdt_lambda1_9_4_3.o ccsdt_lambda1_9_5.o ccsdt_lambda1_9_5_1.o OFFSET_ccsdt_lambda1_9_5_1.o ccsdt_lambda1_9_5_2.o ccsdt_lambda1_9_5_2_1.o OFFSET_ccsdt_lambda1_9_5_2_1.o ccsdt_lambda1_9_5_2_2.o ccsdt_lambda1_9_6.o ccsdt_lambda1_9_6_1.o OFFSET_ccsdt_lambda1_9_6_1.o ccsdt_lambda1_10.o ccsdt_lambda1_10_1.o OFFSET_ccsdt_lambda1_10_1.o ccsdt_lambda1_10_2.o ccsdt_lambda1_10_3.o ccsdt_lambda1_11.o ccsdt_lambda1_11_1.o OFFSET_ccsdt_lambda1_11_1.o ccsdt_lambda1_11_2.o ccsdt_lambda1_11_3.o ccsdt_lambda1_12.o ccsdt_lambda1_12_1.o OFFSET_ccsdt_lambda1_12_1.o ccsdt_lambda1_12_2.o ccsdt_lambda1_12_3.o ccsdt_lambda1_13.o ccsdt_lambda1_13_1.o OFFSET_ccsdt_lambda1_13_1.o ccsdt_lambda1_13_2.o ccsdt_lambda1_14.o ccsdt_lambda1_14_1.o OFFSET_ccsdt_lambda1_14_1.o ccsdt_lambda1_14_2.o ccsdt_lambda1_14_3.o ccsdt_lambda1_14_3_1.o OFFSET_ccsdt_lambda1_14_3_1.o ccsdt_lambda1_14_3_2.o ccsdt_lambda1_14_3_3.o ccsdt_lambda1_14_3_3_1.o OFFSET_ccsdt_lambda1_14_3_3_1.o ccsdt_lambda1_14_3_3_2.o ccsdt_lambda1_14_4.o ccsdt_lambda1_14_4_1.o OFFSET_ccsdt_lambda1_14_4_1.o ccsdt_lambda1_14_5.o ccsdt_lambda1_14_5_1.o OFFSET_ccsdt_lambda1_14_5_1.o ccsdt_lambda1_14_5_2.o ccsdt_lambda1_14_6.o ccsdt_lambda1_14_6_1.o OFFSET_ccsdt_lambda1_14_6_1.o ccsdt_lambda1_14_7.o ccsdt_lambda1_14_7_1.o OFFSET_ccsdt_lambda1_14_7_1.o ccsdt_lambda1_14_8.o ccsdt_lambda1_14_8_1.o OFFSET_ccsdt_lambda1_14_8_1.o ccsdt_lambda1_14_8_1_1.o OFFSET_ccsdt_lambda1_14_8_1_1.o ccsdt_lambda1_14_8_1_2.o ccsdt_lambda1_14_9.o ccsdt_lambda1_14_9_1.o OFFSET_ccsdt_lambda1_14_9_1.o ccsdt_lambda1_14_9_1_1.o OFFSET_ccsdt_lambda1_14_9_1_1.o ccsdt_lambda1_15.o ccsdt_lambda1_15_1.o OFFSET_ccsdt_lambda1_15_1.o ccsdt_lambda1_15_2.o ccsdt_lambda1_15_3.o ccsdt_lambda1_15_3_1.o OFFSET_ccsdt_lambda1_15_3_1.o ccsdt_lambda1_15_4.o ccsdt_lambda1_15_4_1.o OFFSET_ccsdt_lambda1_15_4_1.o ccsdt_lambda1_16.o ccsdt_lambda1_16_1.o OFFSET_ccsdt_lambda1_16_1.o ccsdt_lambda1_16_2.o ccsdt_lambda1_16_3.o ccsdt_lambda1_16_3_1.o OFFSET_ccsdt_lambda1_16_3_1.o ccsdt_lambda1_16_3_2.o ccsdt_lambda1_16_4.o ccsdt_lambda1_16_4_1.o OFFSET_ccsdt_lambda1_16_4_1.o ccsdt_lambda1_17.o ccsdt_lambda1_17_1.o OFFSET_ccsdt_lambda1_17_1.o ccsdt_lambda1_18.o ccsdt_lambda1_18_1.o OFFSET_ccsdt_lambda1_18_1.o ccsdt_lambda1_18_1_1.o OFFSET_ccsdt_lambda1_18_1_1.o ccsdt_lambda1_18_1_2.o ccsdt_lambda1_18_1_3.o ccsdt_lambda1_18_1_4.o ccsdt_lambda1_18_1_4_1.o OFFSET_ccsdt_lambda1_18_1_4_1.o ccsdt_lambda1_18_1_4_2.o ccsdt_lambda1_18_2.o ccsdt_lambda1_18_2_1.o OFFSET_ccsdt_lambda1_18_2_1.o ccsdt_lambda1_18_2_2.o ccsdt_lambda1_18_3.o ccsdt_lambda1_18_3_1.o OFFSET_ccsdt_lambda1_18_3_1.o ccsdt_lambda1_18_3_2.o ccsdt_lambda1_18_4.o ccsdt_lambda1_18_5.o ccsdt_lambda1_18_5_1.o OFFSET_ccsdt_lambda1_18_5_1.o ccsdt_lambda1_18_6.o ccsdt_lambda1_18_6_1.o OFFSET_ccsdt_lambda1_18_6_1.o ccsdt_lambda1_18_6_1_1.o OFFSET_ccsdt_lambda1_18_6_1_1.o ccsdt_lambda1_19.o ccsdt_lambda1_19_1.o OFFSET_ccsdt_lambda1_19_1.o ccsdt_lambda1_20.o ccsdt_lambda1_20_1.o OFFSET_ccsdt_lambda1_20_1.o ccsdt_lambda1_20_1_1.o OFFSET_ccsdt_lambda1_20_1_1.o ccsdt_lambda1_21.o ccsdt_lambda1_21_1.o OFFSET_ccsdt_lambda1_21_1.o ccsdt_lambda1_21_1_1.o OFFSET_ccsdt_lambda1_21_1_1.o ccsdt_lambda1_21_1_1_1.o OFFSET_ccsdt_lambda1_21_1_1_1.o ccsdt_lambda1_21_1_1_2.o ccsdt_lambda1_21_2.o ccsdt_lambda1_21_2_1.o OFFSET_ccsdt_lambda1_21_2_1.o ccsdt_lambda1_21_2_1_1.o OFFSET_ccsdt_lambda1_21_2_1_1.o ccsdt_lambda2.o ccsdt_lambda2_1.o ccsdt_lambda2_2.o ccsdt_lambda2_2_1.o OFFSET_ccsdt_lambda2_2_1.o ccsdt_lambda2_2_2.o ccsdt_lambda2_3.o ccsdt_lambda2_3_1.o OFFSET_ccsdt_lambda2_3_1.o ccsdt_lambda2_3_2.o ccsdt_lambda2_4.o ccsdt_lambda2_5.o ccsdt_lambda2_5_1.o OFFSET_ccsdt_lambda2_5_1.o ccsdt_lambda2_5_2.o ccsdt_lambda2_5_2_1.o OFFSET_ccsdt_lambda2_5_2_1.o ccsdt_lambda2_5_2_2.o ccsdt_lambda2_5_3.o ccsdt_lambda2_5_4.o ccsdt_lambda2_6.o ccsdt_lambda2_6_1.o OFFSET_ccsdt_lambda2_6_1.o ccsdt_lambda2_6_2.o ccsdt_lambda2_6_3.o ccsdt_lambda2_6_4.o ccsdt_lambda2_6_4_1.o OFFSET_ccsdt_lambda2_6_4_1.o ccsdt_lambda2_7.o ccsdt_lambda2_7_1.o OFFSET_ccsdt_lambda2_7_1.o ccsdt_lambda2_7_2.o ccsdt_lambda2_7_2_1.o OFFSET_ccsdt_lambda2_7_2_1.o ccsdt_lambda2_7_2_2.o ccsdt_lambda2_7_3.o ccsdt_lambda2_8.o ccsdt_lambda2_8_1.o OFFSET_ccsdt_lambda2_8_1.o ccsdt_lambda2_8_2.o ccsdt_lambda2_8_3.o ccsdt_lambda2_9.o ccsdt_lambda2_10.o ccsdt_lambda2_10_1.o OFFSET_ccsdt_lambda2_10_1.o ccsdt_lambda2_10_2.o ccsdt_lambda2_10_2_1.o OFFSET_ccsdt_lambda2_10_2_1.o ccsdt_lambda2_10_2_2.o ccsdt_lambda2_10_2_2_1.o OFFSET_ccsdt_lambda2_10_2_2_1.o ccsdt_lambda2_10_2_2_2.o ccsdt_lambda2_10_2_3.o ccsdt_lambda2_10_2_4.o ccsdt_lambda2_10_3.o ccsdt_lambda2_10_3_1.o OFFSET_ccsdt_lambda2_10_3_1.o ccsdt_lambda2_10_3_2.o ccsdt_lambda2_10_3_3.o ccsdt_lambda2_10_4.o ccsdt_lambda2_10_5.o ccsdt_lambda2_10_5_1.o OFFSET_ccsdt_lambda2_10_5_1.o ccsdt_lambda2_10_5_2.o ccsdt_lambda2_10_6.o ccsdt_lambda2_10_7.o ccsdt_lambda2_10_8.o ccsdt_lambda2_11.o ccsdt_lambda2_11_1.o OFFSET_ccsdt_lambda2_11_1.o ccsdt_lambda2_11_2.o ccsdt_lambda2_11_2_1.o OFFSET_ccsdt_lambda2_11_2_1.o ccsdt_lambda2_11_2_2.o ccsdt_lambda2_11_2_2_1.o OFFSET_ccsdt_lambda2_11_2_2_1.o ccsdt_lambda2_11_2_2_2.o ccsdt_lambda2_11_2_3.o ccsdt_lambda2_11_3.o ccsdt_lambda2_11_3_1.o OFFSET_ccsdt_lambda2_11_3_1.o ccsdt_lambda2_11_3_2.o ccsdt_lambda2_11_4.o ccsdt_lambda2_11_4_1.o OFFSET_ccsdt_lambda2_11_4_1.o ccsdt_lambda2_11_4_2.o ccsdt_lambda2_11_5.o ccsdt_lambda2_11_5_1.o OFFSET_ccsdt_lambda2_11_5_1.o ccsdt_lambda2_11_5_2.o ccsdt_lambda2_11_6.o ccsdt_lambda2_11_7.o ccsdt_lambda2_12.o ccsdt_lambda2_12_1.o OFFSET_ccsdt_lambda2_12_1.o ccsdt_lambda2_12_2.o ccsdt_lambda2_12_3.o ccsdt_lambda2_12_3_1.o OFFSET_ccsdt_lambda2_12_3_1.o ccsdt_lambda2_12_3_2.o ccsdt_lambda2_12_4.o ccsdt_lambda2_12_5.o ccsdt_lambda2_12_6.o ccsdt_lambda2_12_6_1.o OFFSET_ccsdt_lambda2_12_6_1.o ccsdt_lambda2_12_7.o ccsdt_lambda2_12_7_1.o OFFSET_ccsdt_lambda2_12_7_1.o ccsdt_lambda2_13.o ccsdt_lambda2_13_1.o OFFSET_ccsdt_lambda2_13_1.o ccsdt_lambda2_13_2.o ccsdt_lambda2_13_3.o ccsdt_lambda2_14.o ccsdt_lambda2_14_1.o OFFSET_ccsdt_lambda2_14_1.o ccsdt_lambda2_14_2.o ccsdt_lambda2_15.o ccsdt_lambda2_15_1.o OFFSET_ccsdt_lambda2_15_1.o ccsdt_lambda2_15_2.o ccsdt_lambda2_16.o ccsdt_lambda2_16_1.o OFFSET_ccsdt_lambda2_16_1.o ccsdt_lambda2_16_2.o ccsdt_lambda2_17.o ccsdt_lambda2_17_1.o OFFSET_ccsdt_lambda2_17_1.o ccsdt_lambda2_18.o ccsdt_lambda2_18_1.o OFFSET_ccsdt_lambda2_18_1.o ccsdt_lambda2_18_2.o ccsdt_lambda2_19.o ccsdt_lambda2_19_1.o OFFSET_ccsdt_lambda2_19_1.o ccsdt_lambda2_19_2.o ccsdt_lambda2_19_3.o ccsdt_lambda2_19_3_1.o OFFSET_ccsdt_lambda2_19_3_1.o ccsdt_lambda2_19_4.o ccsdt_lambda2_19_4_1.o OFFSET_ccsdt_lambda2_19_4_1.o ccsdt_lambda2_20.o ccsdt_lambda2_20_1.o OFFSET_ccsdt_lambda2_20_1.o ccsdt_lambda2_21.o ccsdt_lambda2_21_1.o OFFSET_ccsdt_lambda2_21_1.o ccsdt_lambda2_22.o ccsdt_lambda2_22_1.o OFFSET_ccsdt_lambda2_22_1.o ccsdt_lambda2_23.o ccsdt_lambda2_23_1.o OFFSET_ccsdt_lambda2_23_1.o ccsdt_lambda2_23_2.o ccsdt_lambda2_23_2_1.o OFFSET_ccsdt_lambda2_23_2_1.o ccsdt_lambda2_23_2_2.o ccsdt_lambda2_23_3.o ccsdt_lambda2_23_3_1.o OFFSET_ccsdt_lambda2_23_3_1.o ccsdt_lambda2_24.o ccsdt_lambda2_24_1.o OFFSET_ccsdt_lambda2_24_1.o ccsdt_lambda2_24_1_1.o OFFSET_ccsdt_lambda2_24_1_1.o ccsdt_lambda2_25.o ccsdt_lambda2_25_1.o OFFSET_ccsdt_lambda2_25_1.o ccsdt_lambda2_25_1_1.o OFFSET_ccsdt_lambda2_25_1_1.o ccsdt_lambda2_26.o ccsdt_lambda2_26_1.o OFFSET_ccsdt_lambda2_26_1.o ccsdt_lambda2_26_1_1.o OFFSET_ccsdt_lambda2_26_1_1.o ccsdt_lambda2_26_2.o ccsdt_lambda2_26_2_1.o OFFSET_ccsdt_lambda2_26_2_1.o ccsdt_lambda2_26_2_1_1.o OFFSET_ccsdt_lambda2_26_2_1_1.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in eomccsdt /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo eomccsdt_x1.o eomccsdt_x2.o eomccsdt_y3.o eomccsdt_density1.o eomccsdt_denominator.o eomccsdt_x1a.o eomccsdt_x2a.o eomccsdt_density1_1_1.o eomccsdt_density1_1_2.o eomccsdt_density1_1_3.o eomccsdt_density1_1.o eomccsdt_density1_2_1.o eomccsdt_density1_2_2_1.o eomccsdt_density1_2_2.o eomccsdt_density1_2.o eomccsdt_density1_3_1.o eomccsdt_density1_3_2.o eomccsdt_density1_3_3.o eomccsdt_density1_3_4_1.o eomccsdt_density1_3_4_2.o eomccsdt_density1_3_4_3.o eomccsdt_density1_3_4.o eomccsdt_density1_3_5_1.o eomccsdt_density1_3_5_2.o eomccsdt_density1_3_5.o eomccsdt_density1_3_6_1.o eomccsdt_density1_3_6.o eomccsdt_density1_3.o eomccsdt_density1_4_1.o eomccsdt_density1_4_2_1.o eomccsdt_density1_4_2.o eomccsdt_density1_4.o eomccsdt_density1_5_10_1.o eomccsdt_density1_5_10_2_1.o eomccsdt_density1_5_10_2_2_1.o eomccsdt_density1_5_10_2_2_2.o eomccsdt_density1_5_10_2_2.o eomccsdt_density1_5_10_2.o eomccsdt_density1_5_10_3_1.o eomccsdt_density1_5_10_3.o eomccsdt_density1_5_10.o eomccsdt_density1_5_11_1.o eomccsdt_density1_5_11.o eomccsdt_density1_5_12_1.o eomccsdt_density1_5_12.o eomccsdt_density1_5_13_1_1.o eomccsdt_density1_5_13_1.o eomccsdt_density1_5_13.o eomccsdt_density1_5_1.o eomccsdt_density1_5_2.o eomccsdt_density1_5_3_1.o eomccsdt_density1_5_3_2.o eomccsdt_density1_5_3_3.o eomccsdt_density1_5_3_4_1.o eomccsdt_density1_5_3_4_2.o eomccsdt_density1_5_3_4_3.o eomccsdt_density1_5_3_4.o eomccsdt_density1_5_3_5_1.o eomccsdt_density1_5_3_5_2.o eomccsdt_density1_5_3_5.o eomccsdt_density1_5_3_6_1.o eomccsdt_density1_5_3_6.o eomccsdt_density1_5_3.o eomccsdt_density1_5_4_1.o eomccsdt_density1_5_4_2.o eomccsdt_density1_5_4_3.o eomccsdt_density1_5_4.o eomccsdt_density1_5_5_1.o eomccsdt_density1_5_5_2.o eomccsdt_density1_5_5_3.o eomccsdt_density1_5_5.o eomccsdt_density1_5_6_1.o eomccsdt_density1_5_6_2.o eomccsdt_density1_5_6.o eomccsdt_density1_5_7_1.o eomccsdt_density1_5_7.o eomccsdt_density1_5_8_1.o eomccsdt_density1_5_8_2.o eomccsdt_density1_5_8_3.o eomccsdt_density1_5_8.o eomccsdt_density1_5_9_1.o eomccsdt_density1_5_9_2.o eomccsdt_density1_5_9.o eomccsdt_density1_5.o eomccsdt_density1_6_1.o eomccsdt_density1_6_2.o eomccsdt_density1_6_3_1.o eomccsdt_density1_6_3_2.o eomccsdt_density1_6_3.o eomccsdt_density1_6_4_1.o eomccsdt_density1_6_4_2.o eomccsdt_density1_6_4.o eomccsdt_density1_6_5_1.o eomccsdt_density1_6_5.o eomccsdt_density1_6.o eomccsdt_x2a_all12.o eomccsdt_x2a_all15.o eomccsdt_x2a_all18.o eomccsdt_x2a_all3.o eomccsdt_x2a_all6.o eomccsdt_x2a_all9.o eomccsdt_x2_all12.o eomccsdt_x2_all15.o eomccsdt_x2_all18.o eomccsdt_x2_all3.o eomccsdt_x2_all6.o eomccsdt_x2_all9.o eomccsdt_x3a_all12.o eomccsdt_x3a_all15.o eomccsdt_x3a_all17.o eomccsdt_x3a_all3.o eomccsdt_x3a_all6.o eomccsdt_x3a_all9.o eomccsdt_x3a.o eomccsdt_x3_all12.o eomccsdt_x3_all15.o eomccsdt_x3_all17.o eomccsdt_x3_all3.o eomccsdt_x3_all6.o eomccsdt_x3_all9.o eomccsdt_x3.o eomccsdt_y1_all12.o eomccsdt_y1_all15.o eomccsdt_y1_all18.o eomccsdt_y1_all20.o eomccsdt_y1_all3.o eomccsdt_y1_all6.o eomccsdt_y1_all9.o eomccsdt_y1.o eomccsdt_y2_all12.o eomccsdt_y2_all15.o eomccsdt_y2_all18.o eomccsdt_y2_all21.o eomccsdt_y2_all24.o eomccsdt_y2_all25.o eomccsdt_y2_all3.o eomccsdt_y2_all6.o eomccsdt_y2_all9.o eomccsdt_y2.o OFFSET_eomccsdt_1.o OFFSET_eomccsdt_2.o OFFSET_eomccsdt_3.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in ccsd_act /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo ccsd_ea.o ccsd_t1a.o ccsd_t2a.o activity.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in eomccsd_act /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo eomccsd_x1a.o eomccsd_x2a.o q2na_hc1.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in cr_eomccsd_t_act /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo cr_ccsd_t_E_act.o cr_eomccsd_t_act.o q3rexpt2_act.o cr_ccsd_t_N_act.o creomccsd_t_n2_act_mem.o cr_eomccsd_tasim.o cr_eomt_simac.o ccsd_t_d_act.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in sort /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo tce_sort_4kg.o tce_sort0.o tce_sortacc0.o new_sort2.o new_sort4.o new_sort6.o tce_sort8.o tce_sortacc8.o tce_sort1.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in eaccsd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo eaccsd_x1.o eaccsd_x2.o tce_print_eax1.o tce_print_eax2.o tce_eax1_offset.o tce_eax2_offset.o tce_eom_eaxguess.o tce_jacobi_eax1.o tce_jacobi_eax2.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in ipccsd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo ipccsd_x1.o ipccsd_x2.o tce_print_ipx1.o tce_print_ipx2.o tce_ipx1_offset.o tce_ipx2_offset.o tce_eom_ipxguess.o tce_jacobi_ipx1.o tce_jacobi_ipx2.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in mrcc /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I./include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making realclean in include /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/ rm: cannot remove '/<>/nwchem-6.6+r27746/lib/LINUX64/': Is a directory ../../../config/makelib.h:341: recipe for target 'realclean' failed make[5]: [realclean] Error 1 (ignored) make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/ ] ; then \ echo | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/ ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/ | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/ ; \ fi ; \ fi ; rm -f dependencies Making realclean in ccsd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../include -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo mr_ccsd_e.o mr_ccsd_t1.o mr_ccsd_t2.o mr_ccsd_dcl.o T2_C2_1.o T2_C2.o T2_pg_C2_1.o T2_pg_C2.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in ccsd_sub /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../include -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo ccsd_st1.o ccsd_st2.o ccsd_se.o ccsd_dcl_sub.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in ccsd_t /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../include -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo tce_mrcc_q3vnt1.o tce_mrcc_q3vnt2.o tce_mrcc_q3fnt2.o tce_mrcc_ccsdpt.o tce_mrcc_ccsdpt_subg.o tce_mrcc_q3vnt1_subg.o tce_mrcc_q3fnt2_subg.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a make clean Making clean in include /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/ ] ; then \ echo | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/ ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/ | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/ ; \ fi ; \ fi ; Making clean in ccsd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../include -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo mr_ccsd_e.o mr_ccsd_t1.o mr_ccsd_t2.o mr_ccsd_dcl.o T2_C2_1.o T2_C2.o T2_pg_C2_1.o T2_pg_C2.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in ccsd_sub /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../include -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo ccsd_st1.o ccsd_st2.o ccsd_se.o ccsd_dcl_sub.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in ccsd_t /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../include -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo tce_mrcc_q3vnt1.o tce_mrcc_q3vnt2.o tce_mrcc_q3fnt2.o tce_mrcc_ccsdpt.o tce_mrcc_ccsdpt_subg.o tce_mrcc_q3vnt1_subg.o tce_mrcc_q3fnt2_subg.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo tce_mrcc_input.o tce_mrcc_energy.o tce_mrcc_readref.o tce_mrcc_calcexcit.o tce_mrcc_sortint.o tce_mrcc_tile.o tce_mrcc_macpy.o tce_mrcc_fillindexarray.o tce_mrcc_uhf.o create_mr_evl_sorted.o pgcreatefile.o tce_mrcc_mo2e.o tce_mrcc_ao2e.o tce_subnxtask.o tce_mrcc_sublock.o eaf_mrcc.o tce_t3ac_offset.o tce_t4ac_offset.o tce_mrcc_refs_sym.o tce_mrcc_force_orben.o tce_mrcc_diis_init.o tce_mrcc_heff.o tce_mrcc_diis.o tce_mrcc_jacobi_t1.o tce_mrcc_jacobi_t2.o tce_mrcc_gacp.o tce_mrcc_daxfile.o tce_mrcc_diis_tidy.o tce_jacobi_sub_t1.o tce_jacobi_sub_t2.o tce_mrcc_c1.o tce_mrcc_c1_offset.o tce_mrcc_c2.o tce_mrcc_c2_offset.o tce_mrcc_mul_1.o tce_mrcc_mul_2.o tce_mrcc_diis_save.o tce_mrcc_diis_new.o tce_mrcc_create_cas1.o atpart_nalength_mrcc.o new_ga4ind_N5uhf_mrcc_lm2.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a make clean Making clean in include /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/ ] ; then \ echo | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/ ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/ | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/ ; \ fi ; \ fi ; Making clean in diis /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo tce_diis.o tce_diis_init.o tce_diis_switch.o tce_diis_tidy.o tce_jacobi_t1.o tce_jacobi_t2.o tce_jacobi_t3.o tce_jacobi_t4.o tce_jacobi_l1.o tce_jacobi_l2.o tce_jacobi_l3.o tce_jacobi_l4.o tce_jacobi_x1.o tce_jacobi_x2.o tce_jacobi_x3.o tce_jacobi_x4.o tce_jacobi_y1.o tce_jacobi_y2.o tce_jacobi_y3.o tce_jacobi_y4.o tce_jacobi_t3a.o tce_jacobi_x3a.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in diis2 /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo tce_diis2.o tce_jacobi_tr1.o tce_jacobi_tr2.o tce_jacobi_tr3.o tce_jacobi_tr4.o tce_jacobi_lr1.o tce_jacobi_lr2.o tce_jacobi_lr3.o tce_jacobi_lr4.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in diis3 /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo tce_diis3.o tce_diis3c.o tce_jacobi_ir1.o tce_jacobi_ir2.o tce_jacobi_ir3.o tce_jacobi_ir4.o tce_jacobi2_ir1.o tce_jacobi2_ir2.o tce_jacobi2_ir3.o tce_jacobi2_ir4.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in gradients /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo tce_gradient.o ccsd_energy.o ccsd_left.o ccsd_gradient.o ccsd_1pdm_hh_mo.o ccsd_1pdm_pp_mo.o ccsd_1pdm_hp_mo.o ccsd_1pdm_ph_mo.o ccsd_2pdm_hhhh_mo.o ccsd_2pdm_hhhp_mo.o ccsd_2pdm_hhpp_mo.o ccsd_2pdm_hphh_mo.o ccsd_2pdm_hphp_mo.o ccsd_2pdm_hppp_mo.o ccsd_2pdm_pphh_mo.o ccsd_2pdm_pphp_mo.o ccsd_2pdm_pppp_mo.o zvec_x_a_a.o zvec_x_a_b_a.o zvec_x_a_b_b.o zvec_x_a_c_a.o zvec_x_a_c_b.o zvec_x_a_d.o zvec_x_a_e_a.o zvec_x_a_e_b.o zvec_x_a_f_a.o zvec_x_a_f_b.o zvec_x_b_a_a.o zvec_x_b_a_b.o zvec_x_b_b_a.o zvec_x_b_b_b.o zvec_x_b_c.o zvec_x_b_d_a.o zvec_x_b_d_b.o zvec_x_b_e_a.o zvec_x_b_e_b.o zvec_x_b_f.o zvec_x_c_a.o zvec_x_c_b.o ccsd_zvec.o wdm_hh_mo_a.o wdm_hh_mo_b_a_a.o wdm_hh_mo_b_a_b.o wdm_hh_mo_b_b_a.o wdm_hh_mo_b_b_b.o wdm_hh_mo_c_a.o wdm_hh_mo_c_b_a.o wdm_hh_mo_c_b_b.o wdm_hh_mo_c_c_a.o wdm_hh_mo_c_c_b.o wdm_hh_mo_c_d.o wdm_hh_mo_c_e_a.o wdm_hh_mo_c_e_b.o wdm_hh_mo_c_f_a.o wdm_hh_mo_c_f_b.o wdm_hh_mo_d.o wdm_hp_mo_a.o wdm_hp_mo_b_a_a.o wdm_hp_mo_b_a_b.o wdm_hp_mo_b_b_a.o wdm_hp_mo_b_b_b.o wdm_hp_mo_b_c.o wdm_hp_mo_b_d_a.o wdm_hp_mo_b_d_b.o wdm_hp_mo_b_e_a.o wdm_hp_mo_b_e_b.o wdm_hp_mo_b_f.o wdm_hp_mo_c.o wdm_pp_mo_a.o wdm_pp_mo_b_a_a.o wdm_pp_mo_b_a_b.o wdm_pp_mo_b_b_a.o wdm_pp_mo_b_b_b.o wdm_pp_mo_b_c.o wdm_pp_mo_b_d_a.o wdm_pp_mo_b_d_b.o wdm_pp_mo_b_e_a.o wdm_pp_mo_b_e_b.o wdm_pp_mo_b_f.o tce_grad_tidy.o tce_ccsd_1prdm.o tce_dens_hhhh_offset.o tce_dens_hhhp_offset.o tce_dens_hhpp_offset.o tce_dens_hphh_offset.o tce_dens_hphp_offset.o tce_dens_hppp_offset.o tce_dens_pphh_offset.o tce_dens_pphp_offset.o tce_dens_pppp_offset.o tce_zvec_x1_offset.o tce_2pdm_offset.o put_2pdm_hhhh.o put_2pdm_hhhp.o put_2pdm_hhpp.o put_2pdm_hphh.o put_2pdm_hphp.o put_2pdm_hppp.o put_2pdm_pphh.o put_2pdm_pphp.o put_2pdm_pppp.o tce_1pdm_offset.o put_1pdm_hh.o put_1pdm_hp.o put_1pdm_ph.o put_1pdm_ph_2.o put_1pdm_pp.o put_1pwdm_hp.o ao_tiles.o btrans1.o ao_1prdm_write.o tce_gradients_doit.o tce_grad_force.o tce_grad1.o tce_grad2.o sym_2pdm_ao.o btrans2.o eomccsd_energy.o eomccsd_left.o eomccsd_gradients.o eomccsd_1pdm_hh_mo.o eomccsd_1pdm_pp_mo.o tce_eomccsd_1prdm.o eomccsd_2pdm_hhhh_mo.o eomccsd_2pdm_hhhp_mo.o eomccsd_2pdm_hhpp_mo.o eomccsd_2pdm_hphh_mo.o eomccsd_2pdm_hphp_mo.o eomccsd_2pdm_hppp_mo.o eomccsd_2pdm_pphh_mo.o eomccsd_2pdm_pphp_mo.o eomccsd_2pdm_pppp_mo.o eomccsd_z1.o eomccsd_z2.o eomccsd_2pdm_pphh_zvec_mo.o eomccsd_1pdm_hp_mo.o eomccsd_1pdm_ph_mo.o eomccsd_x1_grad.o eomccsd_x2_grad.o tce_eom_xdiagon_grad.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in ccsd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo ccsd_e.o ccsd_t1.o ccsd_t2.o cc2_t1.o cc2_t2.o ccsd_1prdm.o ccsd_1prdm_hh.o ccsd_1prdm_hp.o ccsd_1prdm_ph.o ccsd_1prdm_pp.o icsd_t1.o icsd_t2.o icsd_t2_neword.o ccsd_kernels.o ccsd_t2_8.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in ccsd_lambda /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo ccsd_lambda1_1.o ccsd_lambda1_2.o ccsd_lambda2.o ccsd_density1.o ccsd_lambda1_mod.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in eomccsd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo eomccsd_x1.o eomccsd_x2.o eomccsd_y1.o eomccsd_y2.o eomccsd_density1.o eomccsd_denominator.o cc2_x1.o cc2_x2.o eomccsd_1prdm.o eomccsd_1prdm_hh.o eomccsd_1prdm_hp.o eomccsd_1prdm_ph.o eomccsd_1prdm_pp.o eomccsd_x1_old.o eomccsd_x2_old.o eomicsd_x1.o eomicsd_x2.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in ccsd_t /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo cr_ccsd_t.o lr_ccsd_t.o ccsd_t.o ccsd_t_doubles.o ccsd_t_singles.o lambda_ccsd_t.o lambda_ccsd_t_left.o ccsd_t_doubles_l.o ccsd_t_singles_l.o ccsd2_t.o ccsd2_t_left.o ccsd2_q.o ccsd2_q_left.o ccsd2_q_right.o ccsdt2_q.o ccsdt2_q_left.o ccsdt2_q_right.o cr_ccsd_t_D.o cr_ccsd_t_E.o cr_ccsd_t_N.o lr_ccsd_tq.o cr_qcisd_t.o m2_dot_m1t1.o ccsd_t_restart.o ccsd_t_6dts.o ccsd_t_singles_l_6dts.o ccsd_t_doubles_l_6dts.o ccsd_t_dts_kernels_omp.o offl_ccsd_t_doubles_l.o ccsd_t_kernels_omp.o tce_hashnsort.o ccsd_t_pstat.o offl_ccsd_t_singles_l.o offl_ccsd_t_singles_l_1.o ccsd_t_dot.o ccsd_t_neword.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in cr-eomccsd_t /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo c1_c1.o c2_c2.o cr_eomccsd_t.o cr_eomccsd_t_gr.o t2t12.o nr0.o c1excit2.o c2excit2.o q3rexpt2.o cr_s_m3.o cr_eomccsd_t_n2.o cr_eomccsd_t_n2_1.o cr_eomccsd_t_n2_1_1.o offset_cr_eomccsd_t_n2_1_1.o cr_eomccsd_t_n2_1_1_1.o offset_cr_eomccsd_t_n2_1_1_1.o cr_eomccsd_t_n2_1_1_2.o cr_eomccsd_t_n2_1_1_2_1.o offset_cr_eomccsd_t_n2_1_1_2_1.o cr_eomccsd_t_n2_1_1_2_2.o cr_eomccsd_t_n2_1_1_3.o cr_eomccsd_t_n2_1_2.o cr_eomccsd_t_n2_1_3.o cr_eomccsd_t_n2_1_3_1.o offset_cr_eomccsd_t_n2_1_3_1.o cr_eomccsd_t_n2_1_3_2.o cr_eomccsd_t_n2_1_3_2_1.o offset_cr_eomccsd_t_n2_1_3_2_1.o cr_eomccsd_t_n2_1_3_3.o cr_eomccsd_t_n2_1_4.o cr_eomccsd_t_n2_1_4_1.o offset_cr_eomccsd_t_n2_1_4_1.o cr_eomccsd_t_n2_1_5.o cr_eomccsd_t_n2_1_5_1.o offset_cr_eomccsd_t_n2_1_5_1.o cr_eomccsd_t_n2_1_6.o cr_eomccsd_t_n2_1_6_1.o offset_cr_eomccsd_t_n2_1_6_1.o cr_eomccsd_t_n2_1_7.o cr_eomccsd_t_n2_1_7_1.o offset_cr_eomccsd_t_n2_1_7_1.o cr_eomccsd_t_n2_1_7_2.o cr_eomccsd_t_n2_1_8.o cr_eomccsd_t_n2_1_8_1.o offset_cr_eomccsd_t_n2_1_8_1.o cr_eomccsd_t_n2_1_8_2.o cr_eomccsd_t_n2_1_9.o cr_eomccsd_t_n2_2.o cr_eomccsd_t_n2_2_1.o offset_cr_eomccsd_t_n2_2_1.o cr_eomccsd_t_n2_2_1_1.o offset_cr_eomccsd_t_n2_2_1_1.o cr_eomccsd_t_n2_2_1_2.o cr_eomccsd_t_n2_2_1_3.o cr_eomccsd_t_n2_2_1_4.o cr_eomccsd_t_n2_3.o cr_eomccsd_t_n2_3_1.o offset_cr_eomccsd_t_n2_3_1.o cr_eomccsd_t_n2_3_2.o cr_eomccsd_t_n2_3_2_1.o offset_cr_eomccsd_t_n2_3_2_1.o cr_eomccsd_t_n2_3_3.o cr_eomccsd_t_n2_3_3_1.o offset_cr_eomccsd_t_n2_3_3_1.o cr_eomccsd_t_n2_3_3_2.o cr_eomccsd_t_n2_3_4.o cr_eomccsd_t_n2_4.o cr_eomccsd_t_n2_4_1.o offset_cr_eomccsd_t_n2_4_1.o cr_eomccsd_t_n2_4_1_1.o offset_cr_eomccsd_t_n2_4_1_1.o cr_eomccsd_t_n2_4_1_2.o cr_eomccsd_t_n2_4_1_2_1.o offset_cr_eomccsd_t_n2_4_1_2_1.o cr_eomccsd_t_n2_4_1_3.o cr_eomccsd_t_n2_4_1_3_1.o offset_cr_eomccsd_t_n2_4_1_3_1.o cr_eomccsd_t_n2_4_1_4.o cr_eomccsd_t_n2_4_2.o cr_eomccsd_t_n2_4_2_1.o offset_cr_eomccsd_t_n2_4_2_1.o cr_eomccsd_t_n2_4_2_2.o cr_eomccsd_t_n2_4_2_2_1.o offset_cr_eomccsd_t_n2_4_2_2_1.o cr_eomccsd_t_n2_4_2_2_2.o cr_eomccsd_t_n2_4_2_3.o cr_eomccsd_t_n2_4_2_4.o cr_eomccsd_t_n2_5.o cr_eomccsd_t_n2_5_1.o offset_cr_eomccsd_t_n2_5_1.o cr_eomccsd_t_n2_5_2.o cr_eomccsd_t_n2_5_2_1.o offset_cr_eomccsd_t_n2_5_2_1.o cr_eomccsd_t_n2_5_2_2.o cr_eomccsd_t_n2_5_2_2_1.o offset_cr_eomccsd_t_n2_5_2_2_1.o cr_eomccsd_t_n2_5_2_2_2.o cr_eomccsd_t_n2_5_2_3.o cr_eomccsd_t_n2_5_3.o cr_eomccsd_t_n2_5_3_1.o offset_cr_eomccsd_t_n2_5_3_1.o cr_eomccsd_t_n2_5_3_2.o cr_eomccsd_t_n2_5_4.o cr_eomccsd_t_n2_5_4_1.o offset_cr_eomccsd_t_n2_5_4_1.o cr_eomccsd_t_n2_5_4_2.o cr_eomccsd_t_n2_5_5.o cr_eomccsd_t_n2_5_5_1.o offset_cr_eomccsd_t_n2_5_5_1.o cr_eomccsd_t_n2_5_5_2.o cr_eomccsd_t_n2_5_6.o cr_eomccsd_t_n2_6.o cr_eomccsd_t_n2_6_1.o offset_cr_eomccsd_t_n2_6_1.o cr_eomccsd_t_n2_6_2.o cr_eomccsd_t_n2_6_3.o cr_eomccsd_t_n2_6_3_1.o offset_cr_eomccsd_t_n2_6_3_1.o cr_eomccsd_t_n2_6_3_2.o cr_eomccsd_t_n2_6_4.o creomccsd_t_n2_mem.o q3rexpt2_6dts.o creomccsd_t_n2_mem_6dts.o cr_eomccsd_t_6dts.o cr_ccsd_t_N_6dts.o cr_ccsd_t_E_6dts.o cr_eomccsd_t_6dts_d4d5_parallel.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in lrh /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo tce_loc_j1.o tce_loc_j2.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in emb /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo c1v.o c2vt1_s.o emb1.o emb2.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in response /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo ccsd_o1.o ccsd_o2.o eomccsd_o1.o eomccsd_o2.o ccsdt_o1.o ccsdt_o2.o ccsdt_o3.o ccsdtq_o1.o ccsdtq_o2.o ccsdtq_o3.o ccsdtq_o4.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in ccsd_yr /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo ccsd_y_o1.o ccsd_y_o2.o ccsd_yr1.o ccsd_yr2.o ccsd_y_tr1.o ccsd_y_tr2.o alpha_2_yr.o ccsd_lr_d1_hh.o ccsd_lr_d1_ph.o ccsd_lr_d1_hp.o ccsd_lr_d1_pp.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in ccsd_alpha /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo alpha_1_1_1.o alpha_1_1_2.o alpha_1_1_3_1.o alpha_1_1_3_2.o alpha_1_1_3.o alpha_1_1_4_1.o alpha_1_1_4_2.o alpha_1_1_4.o alpha_1_1_5_1.o alpha_1_1_5.o alpha_1_1_6_1.o alpha_1_1_6.o alpha_1_1.o alpha_1_2_1.o alpha_1_2_2.o alpha_1_2.o alpha_1_3_1.o alpha_1_3.o alpha_1_4_1.o alpha_1_4.o alpha_1.o alpha_2_1_1.o alpha_2_1.o alpha_2_2_1_1.o alpha_2_2_1_2.o alpha_2_2_1.o alpha_2_2_2_1.o alpha_2_2_2_2.o alpha_2_2_2.o alpha_2_2_3_1.o alpha_2_2_3.o alpha_2_2_4_1.o alpha_2_2_4.o alpha_2_2.o alpha_2_3_1_1.o alpha_2_3_1_2.o alpha_2_3_1_3_1.o alpha_2_3_1_3.o alpha_2_3_1_4_1.o alpha_2_3_1_4.o alpha_2_3_1.o alpha_2_3_2_1.o alpha_2_3_2_2.o alpha_2_3_2_3_1.o alpha_2_3_2_3.o alpha_2_3_2_4_1.o alpha_2_3_2_4.o alpha_2_3_2.o alpha_2_3_3_1.o alpha_2_3_3.o alpha_2_3_4_1.o alpha_2_3_4.o alpha_2_3_5_1.o alpha_2_3_5.o alpha_2_3_6_1.o alpha_2_3_6.o alpha_2_3_7_1.o alpha_2_3_7.o alpha_2_3_8_1.o alpha_2_3_8.o alpha_2_3_9_1_1.o alpha_2_3_9_1.o alpha_2_3_9_2_1.o alpha_2_3_9_2.o alpha_2_3_9.o alpha_2_3.o alpha_2_4_1_1.o alpha_2_4_1.o alpha_2_4.o alpha_2_5_10_1_1.o alpha_2_5_10_1.o alpha_2_5_10_2_1.o alpha_2_5_10_2.o alpha_2_5_10_3_1.o alpha_2_5_10_3.o alpha_2_5_10_4_1.o alpha_2_5_10_4.o alpha_2_5_10_5_1.o alpha_2_5_10_5.o alpha_2_5_10_6_1.o alpha_2_5_10_6.o alpha_2_5_10_7_1.o alpha_2_5_10_7.o alpha_2_5_10_8_1_1.o alpha_2_5_10_8_1.o alpha_2_5_10_8.o alpha_2_5_10.o alpha_2_5_11_1_1.o alpha_2_5_11_1.o alpha_2_5_1_1.o alpha_2_5_11.o alpha_2_5_12_1_1.o alpha_2_5_12_1.o alpha_2_5_1_2.o alpha_2_5_12.o alpha_2_5_13_1_1.o alpha_2_5_1_3_1.o alpha_2_5_13_1.o alpha_2_5_13_2_1.o alpha_2_5_13_2.o alpha_2_5_1_3.o alpha_2_5_13.o alpha_2_5_14_1_1.o alpha_2_5_14_1.o alpha_2_5_14_2_1.o alpha_2_5_14_2.o alpha_2_5_14.o alpha_2_5_1.o alpha_2_5_2_1.o alpha_2_5_2.o alpha_2_5_3_1.o alpha_2_5_3_2.o alpha_2_5_3.o alpha_2_5_4_1.o alpha_2_5_4_2_1.o alpha_2_5_4_2.o alpha_2_5_4.o alpha_2_5_5_1.o alpha_2_5_5_2.o alpha_2_5_5.o alpha_2_5_6_1.o alpha_2_5_6.o alpha_2_5_7_1.o alpha_2_5_7.o alpha_2_5_8_1.o alpha_2_5_8.o alpha_2_5_9_1.o alpha_2_5_9.o alpha_2_5.o alpha_2_6_1_1.o alpha_2_6_1.o alpha_2_6.o alpha_2_7_1_1.o alpha_2_7_1_2_1.o alpha_2_7_1_2.o alpha_2_7_1.o alpha_2_7_2_1.o alpha_2_7_2.o alpha_2_7_3_1.o alpha_2_7_3.o alpha_2_7_4_1.o alpha_2_7_4_2_1.o alpha_2_7_4_2.o alpha_2_7_4.o alpha_2_7_5_1.o alpha_2_7_5.o alpha_2_7_6_1.o alpha_2_7_6.o alpha_2_7_7_1_1.o alpha_2_7_7_1.o alpha_2_7_7.o alpha_2_7.o alpha_2_8_1_1.o alpha_2_8_1.o alpha_2_8_2_1.o alpha_2_8_2.o alpha_2_8_3_1.o alpha_2_8_3.o alpha_2_8_4_1_1.o alpha_2_8_4_1_2_1.o alpha_2_8_4_1_2.o alpha_2_8_4_1.o alpha_2_8_4_2_1.o alpha_2_8_4_2.o alpha_2_8_4_3_1.o alpha_2_8_4_3_2_1.o alpha_2_8_4_3_2.o alpha_2_8_4_3.o alpha_2_8_4_4_1.o alpha_2_8_4_4.o alpha_2_8_4_5_1_1.o alpha_2_8_4_5_1.o alpha_2_8_4_5.o alpha_2_8_4.o alpha_2_8_5_1_1.o alpha_2_8_5_1.o alpha_2_8_5_2_1.o alpha_2_8_5_2.o alpha_2_8_5.o alpha_2_8_6_1_1.o alpha_2_8_6_1.o alpha_2_8_6_2_1.o alpha_2_8_6_2.o alpha_2_8_6_3_1.o alpha_2_8_6_3.o alpha_2_8_6_4_1.o alpha_2_8_6_4.o alpha_2_8_6.o alpha_2_8_7_1_1.o alpha_2_8_7_1.o alpha_2_8_7.o alpha_2_8_8_1_1.o alpha_2_8_8_1.o alpha_2_8_8.o alpha_2_8.o alpha_2.o dip_r_1_1.o dip_r_1_2.o dip_r_1.o dip_r_2.o dip_r.o offset_alpha_1_1_1.o offset_alpha_1_1_3_1.o offset_alpha_1_1_4_1.o offset_alpha_1_1_5_1.o offset_alpha_1_1_6_1.o offset_alpha_1_2_1.o offset_alpha_1_3_1.o offset_alpha_1_4_1.o offset_alpha_2_1_1.o offset_alpha_2_2_1_1.o offset_alpha_2_2_1.o offset_alpha_2_2_2_1.o offset_alpha_2_2_3_1.o offset_alpha_2_2_4_1.o offset_alpha_2_3_1_1.o offset_alpha_2_3_1_3_1.o offset_alpha_2_3_1_4_1.o offset_alpha_2_3_1.o offset_alpha_2_3_2_1.o offset_alpha_2_3_2_3_1.o offset_alpha_2_3_2_4_1.o offset_alpha_2_3_3_1.o offset_alpha_2_3_4_1.o offset_alpha_2_3_5_1.o offset_alpha_2_3_6_1.o offset_alpha_2_3_7_1.o offset_alpha_2_3_8_1.o offset_alpha_2_3_9_1_1.o offset_alpha_2_3_9_1.o offset_alpha_2_3_9_2_1.o offset_alpha_2_4_1_1.o offset_alpha_2_4_1.o offset_alpha_2_5_10_1_1.o offset_alpha_2_5_10_1.o offset_alpha_2_5_10_2_1.o offset_alpha_2_5_10_3_1.o offset_alpha_2_5_10_4_1.o offset_alpha_2_5_10_5_1.o offset_alpha_2_5_10_6_1.o offset_alpha_2_5_10_7_1.o offset_alpha_2_5_10_8_1_1.o offset_alpha_2_5_10_8_1.o offset_alpha_2_5_11_1_1.o offset_alpha_2_5_11_1.o offset_alpha_2_5_1_1.o offset_alpha_2_5_12_1_1.o offset_alpha_2_5_12_1.o offset_alpha_2_5_13_1_1.o offset_alpha_2_5_1_3_1.o offset_alpha_2_5_13_1.o offset_alpha_2_5_13_2_1.o offset_alpha_2_5_14_1_1.o offset_alpha_2_5_14_1.o offset_alpha_2_5_14_2_1.o offset_alpha_2_5_1.o offset_alpha_2_5_2_1.o offset_alpha_2_5_3_1.o offset_alpha_2_5_4_1.o offset_alpha_2_5_4_2_1.o offset_alpha_2_5_5_1.o offset_alpha_2_5_6_1.o offset_alpha_2_5_7_1.o offset_alpha_2_5_8_1.o offset_alpha_2_5_9_1.o offset_alpha_2_6_1_1.o offset_alpha_2_6_1.o offset_alpha_2_7_1_1.o offset_alpha_2_7_1_2_1.o offset_alpha_2_7_1.o offset_alpha_2_7_2_1.o offset_alpha_2_7_3_1.o offset_alpha_2_7_4_1.o offset_alpha_2_7_4_2_1.o offset_alpha_2_7_5_1.o offset_alpha_2_7_6_1.o offset_alpha_2_7_7_1_1.o offset_alpha_2_7_7_1.o offset_alpha_2_8_1_1.o offset_alpha_2_8_1.o offset_alpha_2_8_2_1.o offset_alpha_2_8_3_1.o offset_alpha_2_8_4_1_1.o offset_alpha_2_8_4_1_2_1.o offset_alpha_2_8_4_1.o offset_alpha_2_8_4_2_1.o offset_alpha_2_8_4_3_1.o offset_alpha_2_8_4_3_2_1.o offset_alpha_2_8_4_4_1.o offset_alpha_2_8_4_5_1_1.o offset_alpha_2_8_4_5_1.o offset_alpha_2_8_5_1_1.o offset_alpha_2_8_5_1.o offset_alpha_2_8_5_2_1.o offset_alpha_2_8_6_1_1.o offset_alpha_2_8_6_1.o offset_alpha_2_8_6_2_1.o offset_alpha_2_8_6_3_1.o offset_alpha_2_8_6_4_1.o offset_alpha_2_8_7_1_1.o offset_alpha_2_8_7_1.o offset_alpha_2_8_8_1_1.o offset_alpha_2_8_8_1.o offset_dip_r_1_1.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in ccsd_beta /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo beta_1_all.o beta_2_all.o beta_3_all.o beta_4_all.o beta_all_offsets.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in ccd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo ccd_e.o ccd_t2.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in lccd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo lccd_e.o lccd_t2.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in lccsd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo lccsd_e.o lccsd_t1.o lccsd_t2.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in qcisd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo qcisd_e.o qcisd_t1.o qcisd_t2.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in cc3 /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo cc3_t3.o ccsdt1b_t3.o ccsdt2_t3.o ccsdt3_t3.o eomccsdt1_x3.o eomcc3_x3.o eomccsdt3_x3.o cc3_lambda3.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in mbpt1 /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo mbpt1_t1.o mbpt1_t2.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in mbpt2 /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo mbpt2_e.o mbpt2_t1.o mbpt2_t2.o mbpt2_t2_b.o mbpt2_t3.o mbpt2_t1_sd.o mbpt2_t2_sd.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in mbpt3 /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo mbpt3_e.o mbpt3_t1.o mbpt3_t2.o mbpt3_t1_sd.o mbpt3_t2_sd.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in mbpt4 /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo mbpt4_e.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in cis /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo cis.o cis_x1.o cis_xdiagon.o cis_xtidy.o cis_xguess.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in cisd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo cisd_e.o cisd_c1.o cisd_c2.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in cisdt /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo cisdt_e.o cisdt_c1.o cisdt_c2.o cisdt_c3.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in cisdtq /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo cisdtq_e.o cisdtq_c1.o cisdtq_c2.o cisdtq_c3.o cisdtq_c4.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in ccsdt /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo ccsdt_e.o ccsdt_t1.o ccsdt_t2.o ccsdt_t3.o ccsdt_t1a.o ccsdt_t2a.o ccsdt_t3a.o ccsdt_t3_1.o ccsdt_t3_1_1.o OFFSET_ccsdt_t3_1_1.o ccsdt_t3_1_2.o ccsdt_t3_1_2_1.o OFFSET_ccsdt_t3_1_2_1.o ccsdt_t3_1_2_2.o ccsdt_t3_1_2_2_1.o OFFSET_ccsdt_t3_1_2_2_1.o ccsdt_t3_1_2_2_2.o ccsdt_t3_1_2_3.o ccsdt_t3_1_3.o ccsdt_t3_1_3_1.o OFFSET_ccsdt_t3_1_3_1.o ccsdt_t3_1_3_2.o ccsdt_t3_1_4.o ccsdt_t3_1_4_1.o OFFSET_ccsdt_t3_1_4_1.o ccsdt_t3_1_4_2.o ccsdt_t3_1_5.o ccsdt_t3_1_5_1.o OFFSET_ccsdt_t3_1_5_1.o ccsdt_t3_1_5_2.o ccsdt_t3_1_6.o ccsdt_t3_1_7.o ccsdt_t3_2.o ccsdt_t3_2_1.o OFFSET_ccsdt_t3_2_1.o ccsdt_t3_2_2.o ccsdt_t3_2_3.o ccsdt_t3_2_3_1.o OFFSET_ccsdt_t3_2_3_1.o ccsdt_t3_2_3_2.o ccsdt_t3_2_4.o ccsdt_t3_2_5.o ccsdt_t3_3.o ccsdt_t3_3_1.o OFFSET_ccsdt_t3_3_1.o ccsdt_t3_3_2.o ccsdt_t3_3_2_1.o OFFSET_ccsdt_t3_3_2_1.o ccsdt_t3_3_2_2.o ccsdt_t3_3_3.o ccsdt_t3_3_4.o ccsdt_t3_4.o ccsdt_t3_4_1.o OFFSET_ccsdt_t3_4_1.o ccsdt_t3_4_2.o ccsdt_t3_4_3.o ccsdt_t3_5.o ccsdt_t3_5_1.o OFFSET_ccsdt_t3_5_1.o ccsdt_t3_5_2.o ccsdt_t3_5_2_1.o OFFSET_ccsdt_t3_5_2_1.o ccsdt_t3_5_2_2.o ccsdt_t3_5_3.o ccsdt_t3_6.o ccsdt_t3_6_1.o OFFSET_ccsdt_t3_6_1.o ccsdt_t3_6_2.o ccsdt_t3_6_3.o ccsdt_t3_7.o ccsdt_t3_8.o ccsdt_t3_8_1.o OFFSET_ccsdt_t3_8_1.o ccsdt_t3_8_1_1.o OFFSET_ccsdt_t3_8_1_1.o ccsdt_t3_8_1_2.o ccsdt_t3_8_1_2_1.o OFFSET_ccsdt_t3_8_1_2_1.o ccsdt_t3_8_1_2_2.o ccsdt_t3_8_1_3.o ccsdt_t3_8_1_4.o ccsdt_t3_8_2.o ccsdt_t3_8_2_1.o OFFSET_ccsdt_t3_8_2_1.o ccsdt_t3_8_2_2.o ccsdt_t3_8_3.o ccsdt_t3_8_3_1.o OFFSET_ccsdt_t3_8_3_1.o ccsdt_t3_8_3_2.o ccsdt_t3_8_4.o ccsdt_t3_8_5.o ccsdt_t3_8_5_1.o OFFSET_ccsdt_t3_8_5_1.o ccsdt_t3_9.o ccsdt_t3_9_1.o OFFSET_ccsdt_t3_9_1.o ccsdt_t3a_1.o ccsdt_t3a_1_1.o OFFSET_ccsdt_t3a_1_1.o ccsdt_t3a_1_2.o ccsdt_t3a_1_2_1.o OFFSET_ccsdt_t3a_1_2_1.o ccsdt_t3a_1_2_2.o ccsdt_t3a_1_2_2_1.o OFFSET_ccsdt_t3a_1_2_2_1.o ccsdt_t3a_1_2_2_2.o ccsdt_t3a_1_2_3.o ccsdt_t3a_1_3.o ccsdt_t3a_1_3_1.o OFFSET_ccsdt_t3a_1_3_1.o ccsdt_t3a_1_3_2.o ccsdt_t3a_1_4.o ccsdt_t3a_1_4_1.o OFFSET_ccsdt_t3a_1_4_1.o ccsdt_t3a_1_4_2.o ccsdt_t3a_1_5.o ccsdt_t3a_1_5_1.o OFFSET_ccsdt_t3a_1_5_1.o ccsdt_t3a_1_5_2.o ccsdt_t3a_1_6.o ccsdt_t3a_1_7.o ccsdt_t3a_2.o ccsdt_t3a_2_1.o OFFSET_ccsdt_t3a_2_1.o ccsdt_t3a_2_2.o ccsdt_t3a_2_3.o ccsdt_t3a_2_3_1.o OFFSET_ccsdt_t3a_2_3_1.o ccsdt_t3a_2_3_2.o ccsdt_t3a_2_4.o ccsdt_t3a_2_5.o ccsdt_t3a_3.o ccsdt_t3a_3_1.o OFFSET_ccsdt_t3a_3_1.o ccsdt_t3a_3_2.o ccsdt_t3a_3_2_1.o OFFSET_ccsdt_t3a_3_2_1.o ccsdt_t3a_3_2_2.o ccsdt_t3a_3_3.o ccsdt_t3a_3_4.o ccsdt_t3a_4.o ccsdt_t3a_4_1.o OFFSET_ccsdt_t3a_4_1.o ccsdt_t3a_4_2.o ccsdt_t3a_4_3.o ccsdt_t3a_5.o ccsdt_t3a_5_1.o OFFSET_ccsdt_t3a_5_1.o ccsdt_t3a_5_2.o ccsdt_t3a_5_2_1.o OFFSET_ccsdt_t3a_5_2_1.o ccsdt_t3a_5_2_2.o ccsdt_t3a_5_3.o ccsdt_t3a_6.o ccsdt_t3a_6_1.o OFFSET_ccsdt_t3a_6_1.o ccsdt_t3a_6_2.o ccsdt_t3a_6_3.o ccsdt_t3a_7.o ccsdt_t3a_8.o ccsdt_t3a_8_1.o OFFSET_ccsdt_t3a_8_1.o ccsdt_t3a_8_1_1.o OFFSET_ccsdt_t3a_8_1_1.o ccsdt_t3a_8_1_2.o ccsdt_t3a_8_1_2_1.o OFFSET_ccsdt_t3a_8_1_2_1.o ccsdt_t3a_8_1_2_2.o ccsdt_t3a_8_1_3.o ccsdt_t3a_8_1_4.o ccsdt_t3a_8_2.o ccsdt_t3a_8_2_1.o OFFSET_ccsdt_t3a_8_2_1.o ccsdt_t3a_8_2_2.o ccsdt_t3a_8_3.o ccsdt_t3a_8_3_1.o OFFSET_ccsdt_t3a_8_3_1.o ccsdt_t3a_8_3_2.o ccsdt_t3a_8_4.o ccsdt_t3a_8_5.o ccsdt_t3a_8_5_1.o OFFSET_ccsdt_t3a_8_5_1.o ccsdt_t3a_9.o ccsdt_t3a_9_1.o OFFSET_ccsdt_t3a_9_1.o acolo.o acolo_o.o acolo_o_1p.o acolo_o_2p.o acolo_1p_2h.o acolo_2h.o acolo_1h.o acolo_1p_1h.o acolo_2p_1h.o acolo_1p.o acolo_1a_2h.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in ccsdt_lambda /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo ccsdt_lambda3.o ccsdt_density1.o ccsdt_lambda1.o ccsdt_lambda1_1.o ccsdt_lambda1_2.o ccsdt_lambda1_2_1.o OFFSET_ccsdt_lambda1_2_1.o ccsdt_lambda1_2_2.o ccsdt_lambda1_2_2_1.o OFFSET_ccsdt_lambda1_2_2_1.o ccsdt_lambda1_2_2_2.o ccsdt_lambda1_2_3.o ccsdt_lambda1_2_4.o ccsdt_lambda1_3.o ccsdt_lambda1_3_1.o OFFSET_ccsdt_lambda1_3_1.o ccsdt_lambda1_3_2.o ccsdt_lambda1_3_3.o ccsdt_lambda1_3_3_1.o OFFSET_ccsdt_lambda1_3_3_1.o ccsdt_lambda1_4.o ccsdt_lambda1_5.o ccsdt_lambda1_5_1.o OFFSET_ccsdt_lambda1_5_1.o ccsdt_lambda1_5_2.o ccsdt_lambda1_5_2_1.o OFFSET_ccsdt_lambda1_5_2_1.o ccsdt_lambda1_5_2_2.o ccsdt_lambda1_5_2_2_1.o OFFSET_ccsdt_lambda1_5_2_2_1.o ccsdt_lambda1_5_2_2_2.o ccsdt_lambda1_5_2_3.o ccsdt_lambda1_5_2_4.o ccsdt_lambda1_5_3.o ccsdt_lambda1_5_3_1.o OFFSET_ccsdt_lambda1_5_3_1.o ccsdt_lambda1_5_3_2.o ccsdt_lambda1_5_4.o ccsdt_lambda1_5_5.o ccsdt_lambda1_5_5_1.o OFFSET_ccsdt_lambda1_5_5_1.o ccsdt_lambda1_5_5_2.o ccsdt_lambda1_5_6.o ccsdt_lambda1_5_6_1.o OFFSET_ccsdt_lambda1_5_6_1.o ccsdt_lambda1_5_6_2.o ccsdt_lambda1_5_7.o ccsdt_lambda1_5_8.o ccsdt_lambda1_6.o ccsdt_lambda1_6_1.o OFFSET_ccsdt_lambda1_6_1.o ccsdt_lambda1_6_2.o ccsdt_lambda1_6_2_1.o OFFSET_ccsdt_lambda1_6_2_1.o ccsdt_lambda1_6_2_2.o ccsdt_lambda1_6_2_2_1.o OFFSET_ccsdt_lambda1_6_2_2_1.o ccsdt_lambda1_6_2_2_2.o ccsdt_lambda1_6_2_3.o ccsdt_lambda1_6_3.o ccsdt_lambda1_6_3_1.o OFFSET_ccsdt_lambda1_6_3_1.o ccsdt_lambda1_6_3_2.o ccsdt_lambda1_6_4.o ccsdt_lambda1_6_4_1.o OFFSET_ccsdt_lambda1_6_4_1.o ccsdt_lambda1_6_4_2.o ccsdt_lambda1_6_5.o ccsdt_lambda1_6_5_1.o OFFSET_ccsdt_lambda1_6_5_1.o ccsdt_lambda1_6_5_2.o ccsdt_lambda1_6_6.o ccsdt_lambda1_6_7.o ccsdt_lambda1_7.o ccsdt_lambda1_7_1.o OFFSET_ccsdt_lambda1_7_1.o ccsdt_lambda1_7_2.o ccsdt_lambda1_8.o ccsdt_lambda1_8_1.o OFFSET_ccsdt_lambda1_8_1.o ccsdt_lambda1_8_2.o ccsdt_lambda1_8_2_1.o OFFSET_ccsdt_lambda1_8_2_1.o ccsdt_lambda1_8_2_2.o ccsdt_lambda1_8_2_2_1.o OFFSET_ccsdt_lambda1_8_2_2_1.o ccsdt_lambda1_8_2_2_2.o ccsdt_lambda1_8_2_2_2_1.o OFFSET_ccsdt_lambda1_8_2_2_2_1.o ccsdt_lambda1_8_2_2_2_2.o ccsdt_lambda1_8_2_2_3.o ccsdt_lambda1_8_2_3.o ccsdt_lambda1_8_2_3_1.o OFFSET_ccsdt_lambda1_8_2_3_1.o ccsdt_lambda1_8_2_3_2.o ccsdt_lambda1_8_2_4.o ccsdt_lambda1_8_2_5.o ccsdt_lambda1_8_2_5_1.o OFFSET_ccsdt_lambda1_8_2_5_1.o ccsdt_lambda1_8_3.o ccsdt_lambda1_8_3_1.o OFFSET_ccsdt_lambda1_8_3_1.o ccsdt_lambda1_8_3_2.o ccsdt_lambda1_8_4.o ccsdt_lambda1_8_4_1.o OFFSET_ccsdt_lambda1_8_4_1.o ccsdt_lambda1_8_4_2.o ccsdt_lambda1_8_4_2_1.o OFFSET_ccsdt_lambda1_8_4_2_1.o ccsdt_lambda1_8_5.o ccsdt_lambda1_8_5_1.o OFFSET_ccsdt_lambda1_8_5_1.o ccsdt_lambda1_8_5_2.o ccsdt_lambda1_8_5_2_1.o OFFSET_ccsdt_lambda1_8_5_2_1.o ccsdt_lambda1_8_6.o ccsdt_lambda1_8_6_1.o OFFSET_ccsdt_lambda1_8_6_1.o ccsdt_lambda1_8_6_2.o ccsdt_lambda1_8_6_2_1.o OFFSET_ccsdt_lambda1_8_6_2_1.o ccsdt_lambda1_8_6_2_2.o ccsdt_lambda1_8_6_3.o ccsdt_lambda1_8_7.o ccsdt_lambda1_8_7_1.o OFFSET_ccsdt_lambda1_8_7_1.o ccsdt_lambda1_8_7_2.o ccsdt_lambda1_8_7_3.o ccsdt_lambda1_8_8.o ccsdt_lambda1_8_9.o ccsdt_lambda1_8_9_1.o OFFSET_ccsdt_lambda1_8_9_1.o ccsdt_lambda1_8_9_2.o ccsdt_lambda1_8_10.o ccsdt_lambda1_8_10_1.o OFFSET_ccsdt_lambda1_8_10_1.o ccsdt_lambda1_8_10_2.o ccsdt_lambda1_8_11.o ccsdt_lambda1_8_12.o ccsdt_lambda1_8_12_1.o OFFSET_ccsdt_lambda1_8_12_1.o ccsdt_lambda1_8_12_2.o ccsdt_lambda1_8_12_3.o ccsdt_lambda1_8_13.o ccsdt_lambda1_8_13_1.o OFFSET_ccsdt_lambda1_8_13_1.o ccsdt_lambda1_8_13_2.o ccsdt_lambda1_8_13_3.o ccsdt_lambda1_8_14.o ccsdt_lambda1_8_14_1.o OFFSET_ccsdt_lambda1_8_14_1.o ccsdt_lambda1_8_14_2.o ccsdt_lambda1_9.o ccsdt_lambda1_9_1.o OFFSET_ccsdt_lambda1_9_1.o ccsdt_lambda1_9_2.o ccsdt_lambda1_9_3.o ccsdt_lambda1_9_4.o ccsdt_lambda1_9_4_1.o OFFSET_ccsdt_lambda1_9_4_1.o ccsdt_lambda1_9_4_2.o ccsdt_lambda1_9_4_3.o ccsdt_lambda1_9_5.o ccsdt_lambda1_9_5_1.o OFFSET_ccsdt_lambda1_9_5_1.o ccsdt_lambda1_9_5_2.o ccsdt_lambda1_9_5_2_1.o OFFSET_ccsdt_lambda1_9_5_2_1.o ccsdt_lambda1_9_5_2_2.o ccsdt_lambda1_9_6.o ccsdt_lambda1_9_6_1.o OFFSET_ccsdt_lambda1_9_6_1.o ccsdt_lambda1_10.o ccsdt_lambda1_10_1.o OFFSET_ccsdt_lambda1_10_1.o ccsdt_lambda1_10_2.o ccsdt_lambda1_10_3.o ccsdt_lambda1_11.o ccsdt_lambda1_11_1.o OFFSET_ccsdt_lambda1_11_1.o ccsdt_lambda1_11_2.o ccsdt_lambda1_11_3.o ccsdt_lambda1_12.o ccsdt_lambda1_12_1.o OFFSET_ccsdt_lambda1_12_1.o ccsdt_lambda1_12_2.o ccsdt_lambda1_12_3.o ccsdt_lambda1_13.o ccsdt_lambda1_13_1.o OFFSET_ccsdt_lambda1_13_1.o ccsdt_lambda1_13_2.o ccsdt_lambda1_14.o ccsdt_lambda1_14_1.o OFFSET_ccsdt_lambda1_14_1.o ccsdt_lambda1_14_2.o ccsdt_lambda1_14_3.o ccsdt_lambda1_14_3_1.o OFFSET_ccsdt_lambda1_14_3_1.o ccsdt_lambda1_14_3_2.o ccsdt_lambda1_14_3_3.o ccsdt_lambda1_14_3_3_1.o OFFSET_ccsdt_lambda1_14_3_3_1.o ccsdt_lambda1_14_3_3_2.o ccsdt_lambda1_14_4.o ccsdt_lambda1_14_4_1.o OFFSET_ccsdt_lambda1_14_4_1.o ccsdt_lambda1_14_5.o ccsdt_lambda1_14_5_1.o OFFSET_ccsdt_lambda1_14_5_1.o ccsdt_lambda1_14_5_2.o ccsdt_lambda1_14_6.o ccsdt_lambda1_14_6_1.o OFFSET_ccsdt_lambda1_14_6_1.o ccsdt_lambda1_14_7.o ccsdt_lambda1_14_7_1.o OFFSET_ccsdt_lambda1_14_7_1.o ccsdt_lambda1_14_8.o ccsdt_lambda1_14_8_1.o OFFSET_ccsdt_lambda1_14_8_1.o ccsdt_lambda1_14_8_1_1.o OFFSET_ccsdt_lambda1_14_8_1_1.o ccsdt_lambda1_14_8_1_2.o ccsdt_lambda1_14_9.o ccsdt_lambda1_14_9_1.o OFFSET_ccsdt_lambda1_14_9_1.o ccsdt_lambda1_14_9_1_1.o OFFSET_ccsdt_lambda1_14_9_1_1.o ccsdt_lambda1_15.o ccsdt_lambda1_15_1.o OFFSET_ccsdt_lambda1_15_1.o ccsdt_lambda1_15_2.o ccsdt_lambda1_15_3.o ccsdt_lambda1_15_3_1.o OFFSET_ccsdt_lambda1_15_3_1.o ccsdt_lambda1_15_4.o ccsdt_lambda1_15_4_1.o OFFSET_ccsdt_lambda1_15_4_1.o ccsdt_lambda1_16.o ccsdt_lambda1_16_1.o OFFSET_ccsdt_lambda1_16_1.o ccsdt_lambda1_16_2.o ccsdt_lambda1_16_3.o ccsdt_lambda1_16_3_1.o OFFSET_ccsdt_lambda1_16_3_1.o ccsdt_lambda1_16_3_2.o ccsdt_lambda1_16_4.o ccsdt_lambda1_16_4_1.o OFFSET_ccsdt_lambda1_16_4_1.o ccsdt_lambda1_17.o ccsdt_lambda1_17_1.o OFFSET_ccsdt_lambda1_17_1.o ccsdt_lambda1_18.o ccsdt_lambda1_18_1.o OFFSET_ccsdt_lambda1_18_1.o ccsdt_lambda1_18_1_1.o OFFSET_ccsdt_lambda1_18_1_1.o ccsdt_lambda1_18_1_2.o ccsdt_lambda1_18_1_3.o ccsdt_lambda1_18_1_4.o ccsdt_lambda1_18_1_4_1.o OFFSET_ccsdt_lambda1_18_1_4_1.o ccsdt_lambda1_18_1_4_2.o ccsdt_lambda1_18_2.o ccsdt_lambda1_18_2_1.o OFFSET_ccsdt_lambda1_18_2_1.o ccsdt_lambda1_18_2_2.o ccsdt_lambda1_18_3.o ccsdt_lambda1_18_3_1.o OFFSET_ccsdt_lambda1_18_3_1.o ccsdt_lambda1_18_3_2.o ccsdt_lambda1_18_4.o ccsdt_lambda1_18_5.o ccsdt_lambda1_18_5_1.o OFFSET_ccsdt_lambda1_18_5_1.o ccsdt_lambda1_18_6.o ccsdt_lambda1_18_6_1.o OFFSET_ccsdt_lambda1_18_6_1.o ccsdt_lambda1_18_6_1_1.o OFFSET_ccsdt_lambda1_18_6_1_1.o ccsdt_lambda1_19.o ccsdt_lambda1_19_1.o OFFSET_ccsdt_lambda1_19_1.o ccsdt_lambda1_20.o ccsdt_lambda1_20_1.o OFFSET_ccsdt_lambda1_20_1.o ccsdt_lambda1_20_1_1.o OFFSET_ccsdt_lambda1_20_1_1.o ccsdt_lambda1_21.o ccsdt_lambda1_21_1.o OFFSET_ccsdt_lambda1_21_1.o ccsdt_lambda1_21_1_1.o OFFSET_ccsdt_lambda1_21_1_1.o ccsdt_lambda1_21_1_1_1.o OFFSET_ccsdt_lambda1_21_1_1_1.o ccsdt_lambda1_21_1_1_2.o ccsdt_lambda1_21_2.o ccsdt_lambda1_21_2_1.o OFFSET_ccsdt_lambda1_21_2_1.o ccsdt_lambda1_21_2_1_1.o OFFSET_ccsdt_lambda1_21_2_1_1.o ccsdt_lambda2.o ccsdt_lambda2_1.o ccsdt_lambda2_2.o ccsdt_lambda2_2_1.o OFFSET_ccsdt_lambda2_2_1.o ccsdt_lambda2_2_2.o ccsdt_lambda2_3.o ccsdt_lambda2_3_1.o OFFSET_ccsdt_lambda2_3_1.o ccsdt_lambda2_3_2.o ccsdt_lambda2_4.o ccsdt_lambda2_5.o ccsdt_lambda2_5_1.o OFFSET_ccsdt_lambda2_5_1.o ccsdt_lambda2_5_2.o ccsdt_lambda2_5_2_1.o OFFSET_ccsdt_lambda2_5_2_1.o ccsdt_lambda2_5_2_2.o ccsdt_lambda2_5_3.o ccsdt_lambda2_5_4.o ccsdt_lambda2_6.o ccsdt_lambda2_6_1.o OFFSET_ccsdt_lambda2_6_1.o ccsdt_lambda2_6_2.o ccsdt_lambda2_6_3.o ccsdt_lambda2_6_4.o ccsdt_lambda2_6_4_1.o OFFSET_ccsdt_lambda2_6_4_1.o ccsdt_lambda2_7.o ccsdt_lambda2_7_1.o OFFSET_ccsdt_lambda2_7_1.o ccsdt_lambda2_7_2.o ccsdt_lambda2_7_2_1.o OFFSET_ccsdt_lambda2_7_2_1.o ccsdt_lambda2_7_2_2.o ccsdt_lambda2_7_3.o ccsdt_lambda2_8.o ccsdt_lambda2_8_1.o OFFSET_ccsdt_lambda2_8_1.o ccsdt_lambda2_8_2.o ccsdt_lambda2_8_3.o ccsdt_lambda2_9.o ccsdt_lambda2_10.o ccsdt_lambda2_10_1.o OFFSET_ccsdt_lambda2_10_1.o ccsdt_lambda2_10_2.o ccsdt_lambda2_10_2_1.o OFFSET_ccsdt_lambda2_10_2_1.o ccsdt_lambda2_10_2_2.o ccsdt_lambda2_10_2_2_1.o OFFSET_ccsdt_lambda2_10_2_2_1.o ccsdt_lambda2_10_2_2_2.o ccsdt_lambda2_10_2_3.o ccsdt_lambda2_10_2_4.o ccsdt_lambda2_10_3.o ccsdt_lambda2_10_3_1.o OFFSET_ccsdt_lambda2_10_3_1.o ccsdt_lambda2_10_3_2.o ccsdt_lambda2_10_3_3.o ccsdt_lambda2_10_4.o ccsdt_lambda2_10_5.o ccsdt_lambda2_10_5_1.o OFFSET_ccsdt_lambda2_10_5_1.o ccsdt_lambda2_10_5_2.o ccsdt_lambda2_10_6.o ccsdt_lambda2_10_7.o ccsdt_lambda2_10_8.o ccsdt_lambda2_11.o ccsdt_lambda2_11_1.o OFFSET_ccsdt_lambda2_11_1.o ccsdt_lambda2_11_2.o ccsdt_lambda2_11_2_1.o OFFSET_ccsdt_lambda2_11_2_1.o ccsdt_lambda2_11_2_2.o ccsdt_lambda2_11_2_2_1.o OFFSET_ccsdt_lambda2_11_2_2_1.o ccsdt_lambda2_11_2_2_2.o ccsdt_lambda2_11_2_3.o ccsdt_lambda2_11_3.o ccsdt_lambda2_11_3_1.o OFFSET_ccsdt_lambda2_11_3_1.o ccsdt_lambda2_11_3_2.o ccsdt_lambda2_11_4.o ccsdt_lambda2_11_4_1.o OFFSET_ccsdt_lambda2_11_4_1.o ccsdt_lambda2_11_4_2.o ccsdt_lambda2_11_5.o ccsdt_lambda2_11_5_1.o OFFSET_ccsdt_lambda2_11_5_1.o ccsdt_lambda2_11_5_2.o ccsdt_lambda2_11_6.o ccsdt_lambda2_11_7.o ccsdt_lambda2_12.o ccsdt_lambda2_12_1.o OFFSET_ccsdt_lambda2_12_1.o ccsdt_lambda2_12_2.o ccsdt_lambda2_12_3.o ccsdt_lambda2_12_3_1.o OFFSET_ccsdt_lambda2_12_3_1.o ccsdt_lambda2_12_3_2.o ccsdt_lambda2_12_4.o ccsdt_lambda2_12_5.o ccsdt_lambda2_12_6.o ccsdt_lambda2_12_6_1.o OFFSET_ccsdt_lambda2_12_6_1.o ccsdt_lambda2_12_7.o ccsdt_lambda2_12_7_1.o OFFSET_ccsdt_lambda2_12_7_1.o ccsdt_lambda2_13.o ccsdt_lambda2_13_1.o OFFSET_ccsdt_lambda2_13_1.o ccsdt_lambda2_13_2.o ccsdt_lambda2_13_3.o ccsdt_lambda2_14.o ccsdt_lambda2_14_1.o OFFSET_ccsdt_lambda2_14_1.o ccsdt_lambda2_14_2.o ccsdt_lambda2_15.o ccsdt_lambda2_15_1.o OFFSET_ccsdt_lambda2_15_1.o ccsdt_lambda2_15_2.o ccsdt_lambda2_16.o ccsdt_lambda2_16_1.o OFFSET_ccsdt_lambda2_16_1.o ccsdt_lambda2_16_2.o ccsdt_lambda2_17.o ccsdt_lambda2_17_1.o OFFSET_ccsdt_lambda2_17_1.o ccsdt_lambda2_18.o ccsdt_lambda2_18_1.o OFFSET_ccsdt_lambda2_18_1.o ccsdt_lambda2_18_2.o ccsdt_lambda2_19.o ccsdt_lambda2_19_1.o OFFSET_ccsdt_lambda2_19_1.o ccsdt_lambda2_19_2.o ccsdt_lambda2_19_3.o ccsdt_lambda2_19_3_1.o OFFSET_ccsdt_lambda2_19_3_1.o ccsdt_lambda2_19_4.o ccsdt_lambda2_19_4_1.o OFFSET_ccsdt_lambda2_19_4_1.o ccsdt_lambda2_20.o ccsdt_lambda2_20_1.o OFFSET_ccsdt_lambda2_20_1.o ccsdt_lambda2_21.o ccsdt_lambda2_21_1.o OFFSET_ccsdt_lambda2_21_1.o ccsdt_lambda2_22.o ccsdt_lambda2_22_1.o OFFSET_ccsdt_lambda2_22_1.o ccsdt_lambda2_23.o ccsdt_lambda2_23_1.o OFFSET_ccsdt_lambda2_23_1.o ccsdt_lambda2_23_2.o ccsdt_lambda2_23_2_1.o OFFSET_ccsdt_lambda2_23_2_1.o ccsdt_lambda2_23_2_2.o ccsdt_lambda2_23_3.o ccsdt_lambda2_23_3_1.o OFFSET_ccsdt_lambda2_23_3_1.o ccsdt_lambda2_24.o ccsdt_lambda2_24_1.o OFFSET_ccsdt_lambda2_24_1.o ccsdt_lambda2_24_1_1.o OFFSET_ccsdt_lambda2_24_1_1.o ccsdt_lambda2_25.o ccsdt_lambda2_25_1.o OFFSET_ccsdt_lambda2_25_1.o ccsdt_lambda2_25_1_1.o OFFSET_ccsdt_lambda2_25_1_1.o ccsdt_lambda2_26.o ccsdt_lambda2_26_1.o OFFSET_ccsdt_lambda2_26_1.o ccsdt_lambda2_26_1_1.o OFFSET_ccsdt_lambda2_26_1_1.o ccsdt_lambda2_26_2.o ccsdt_lambda2_26_2_1.o OFFSET_ccsdt_lambda2_26_2_1.o ccsdt_lambda2_26_2_1_1.o OFFSET_ccsdt_lambda2_26_2_1_1.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in eomccsdt /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo eomccsdt_x1.o eomccsdt_x2.o eomccsdt_y3.o eomccsdt_density1.o eomccsdt_denominator.o eomccsdt_x1a.o eomccsdt_x2a.o eomccsdt_density1_1_1.o eomccsdt_density1_1_2.o eomccsdt_density1_1_3.o eomccsdt_density1_1.o eomccsdt_density1_2_1.o eomccsdt_density1_2_2_1.o eomccsdt_density1_2_2.o eomccsdt_density1_2.o eomccsdt_density1_3_1.o eomccsdt_density1_3_2.o eomccsdt_density1_3_3.o eomccsdt_density1_3_4_1.o eomccsdt_density1_3_4_2.o eomccsdt_density1_3_4_3.o eomccsdt_density1_3_4.o eomccsdt_density1_3_5_1.o eomccsdt_density1_3_5_2.o eomccsdt_density1_3_5.o eomccsdt_density1_3_6_1.o eomccsdt_density1_3_6.o eomccsdt_density1_3.o eomccsdt_density1_4_1.o eomccsdt_density1_4_2_1.o eomccsdt_density1_4_2.o eomccsdt_density1_4.o eomccsdt_density1_5_10_1.o eomccsdt_density1_5_10_2_1.o eomccsdt_density1_5_10_2_2_1.o eomccsdt_density1_5_10_2_2_2.o eomccsdt_density1_5_10_2_2.o eomccsdt_density1_5_10_2.o eomccsdt_density1_5_10_3_1.o eomccsdt_density1_5_10_3.o eomccsdt_density1_5_10.o eomccsdt_density1_5_11_1.o eomccsdt_density1_5_11.o eomccsdt_density1_5_12_1.o eomccsdt_density1_5_12.o eomccsdt_density1_5_13_1_1.o eomccsdt_density1_5_13_1.o eomccsdt_density1_5_13.o eomccsdt_density1_5_1.o eomccsdt_density1_5_2.o eomccsdt_density1_5_3_1.o eomccsdt_density1_5_3_2.o eomccsdt_density1_5_3_3.o eomccsdt_density1_5_3_4_1.o eomccsdt_density1_5_3_4_2.o eomccsdt_density1_5_3_4_3.o eomccsdt_density1_5_3_4.o eomccsdt_density1_5_3_5_1.o eomccsdt_density1_5_3_5_2.o eomccsdt_density1_5_3_5.o eomccsdt_density1_5_3_6_1.o eomccsdt_density1_5_3_6.o eomccsdt_density1_5_3.o eomccsdt_density1_5_4_1.o eomccsdt_density1_5_4_2.o eomccsdt_density1_5_4_3.o eomccsdt_density1_5_4.o eomccsdt_density1_5_5_1.o eomccsdt_density1_5_5_2.o eomccsdt_density1_5_5_3.o eomccsdt_density1_5_5.o eomccsdt_density1_5_6_1.o eomccsdt_density1_5_6_2.o eomccsdt_density1_5_6.o eomccsdt_density1_5_7_1.o eomccsdt_density1_5_7.o eomccsdt_density1_5_8_1.o eomccsdt_density1_5_8_2.o eomccsdt_density1_5_8_3.o eomccsdt_density1_5_8.o eomccsdt_density1_5_9_1.o eomccsdt_density1_5_9_2.o eomccsdt_density1_5_9.o eomccsdt_density1_5.o eomccsdt_density1_6_1.o eomccsdt_density1_6_2.o eomccsdt_density1_6_3_1.o eomccsdt_density1_6_3_2.o eomccsdt_density1_6_3.o eomccsdt_density1_6_4_1.o eomccsdt_density1_6_4_2.o eomccsdt_density1_6_4.o eomccsdt_density1_6_5_1.o eomccsdt_density1_6_5.o eomccsdt_density1_6.o eomccsdt_x2a_all12.o eomccsdt_x2a_all15.o eomccsdt_x2a_all18.o eomccsdt_x2a_all3.o eomccsdt_x2a_all6.o eomccsdt_x2a_all9.o eomccsdt_x2_all12.o eomccsdt_x2_all15.o eomccsdt_x2_all18.o eomccsdt_x2_all3.o eomccsdt_x2_all6.o eomccsdt_x2_all9.o eomccsdt_x3a_all12.o eomccsdt_x3a_all15.o eomccsdt_x3a_all17.o eomccsdt_x3a_all3.o eomccsdt_x3a_all6.o eomccsdt_x3a_all9.o eomccsdt_x3a.o eomccsdt_x3_all12.o eomccsdt_x3_all15.o eomccsdt_x3_all17.o eomccsdt_x3_all3.o eomccsdt_x3_all6.o eomccsdt_x3_all9.o eomccsdt_x3.o eomccsdt_y1_all12.o eomccsdt_y1_all15.o eomccsdt_y1_all18.o eomccsdt_y1_all20.o eomccsdt_y1_all3.o eomccsdt_y1_all6.o eomccsdt_y1_all9.o eomccsdt_y1.o eomccsdt_y2_all12.o eomccsdt_y2_all15.o eomccsdt_y2_all18.o eomccsdt_y2_all21.o eomccsdt_y2_all24.o eomccsdt_y2_all25.o eomccsdt_y2_all3.o eomccsdt_y2_all6.o eomccsdt_y2_all9.o eomccsdt_y2.o OFFSET_eomccsdt_1.o OFFSET_eomccsdt_2.o OFFSET_eomccsdt_3.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in ccsd_act /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo ccsd_ea.o ccsd_t1a.o ccsd_t2a.o activity.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in eomccsd_act /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo eomccsd_x1a.o eomccsd_x2a.o q2na_hc1.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in cr_eomccsd_t_act /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo cr_ccsd_t_E_act.o cr_eomccsd_t_act.o q3rexpt2_act.o cr_ccsd_t_N_act.o creomccsd_t_n2_act_mem.o cr_eomccsd_tasim.o cr_eomt_simac.o ccsd_t_d_act.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in sort /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo tce_sort_4kg.o tce_sort0.o tce_sortacc0.o new_sort2.o new_sort4.o new_sort6.o tce_sort8.o tce_sortacc8.o tce_sort1.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in eaccsd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo eaccsd_x1.o eaccsd_x2.o tce_print_eax1.o tce_print_eax2.o tce_eax1_offset.o tce_eax2_offset.o tce_eom_eaxguess.o tce_jacobi_eax1.o tce_jacobi_eax2.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in ipccsd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo ipccsd_x1.o ipccsd_x2.o tce_print_ipx1.o tce_print_ipx2.o tce_ipx1_offset.o tce_ipx2_offset.o tce_eom_ipxguess.o tce_jacobi_ipx1.o tce_jacobi_ipx2.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in mrcc /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I./include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making clean in include /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/ ] ; then \ echo | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/ ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/ | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/ ; \ fi ; \ fi ; Making clean in ccsd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../include -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo mr_ccsd_e.o mr_ccsd_t1.o mr_ccsd_t2.o mr_ccsd_dcl.o T2_C2_1.o T2_C2.o T2_pg_C2_1.o T2_pg_C2.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in ccsd_sub /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../include -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo ccsd_st1.o ccsd_st2.o ccsd_se.o ccsd_dcl_sub.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in ccsd_t /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../include -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo tce_mrcc_q3vnt1.o tce_mrcc_q3vnt2.o tce_mrcc_q3fnt2.o tce_mrcc_ccsdpt.o tce_mrcc_ccsdpt_subg.o tce_mrcc_q3vnt1_subg.o tce_mrcc_q3fnt2_subg.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo tce_mrcc_input.o tce_mrcc_energy.o tce_mrcc_readref.o tce_mrcc_calcexcit.o tce_mrcc_sortint.o tce_mrcc_tile.o tce_mrcc_macpy.o tce_mrcc_fillindexarray.o tce_mrcc_uhf.o create_mr_evl_sorted.o pgcreatefile.o tce_mrcc_mo2e.o tce_mrcc_ao2e.o tce_subnxtask.o tce_mrcc_sublock.o eaf_mrcc.o tce_t3ac_offset.o tce_t4ac_offset.o tce_mrcc_refs_sym.o tce_mrcc_force_orben.o tce_mrcc_diis_init.o tce_mrcc_heff.o tce_mrcc_diis.o tce_mrcc_jacobi_t1.o tce_mrcc_jacobi_t2.o tce_mrcc_gacp.o tce_mrcc_daxfile.o tce_mrcc_diis_tidy.o tce_jacobi_sub_t1.o tce_jacobi_sub_t2.o tce_mrcc_c1.o tce_mrcc_c1_offset.o tce_mrcc_c2.o tce_mrcc_c2_offset.o tce_mrcc_mul_1.o tce_mrcc_mul_2.o tce_mrcc_diis_save.o tce_mrcc_diis_new.o tce_mrcc_create_cas1.o atpart_nalength_mrcc.o new_ga4ind_N5uhf_mrcc_lm2.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ] ; then \ echo tce_input.o tce_init.o tce_energy.o tce_energy_fragment.o tce_tile.o tce_ao1e.o tce_mo1e.o tce_ao2e.o tce_filename.o createfile.o deletefile.o reconcilefile.o dratoga.o gatodra.o gatoeaf.o get_block.o put_block.o add_block.o tce_tidy.o sf_test.o hbar.o tce_mo2e.o tce_mo1e_offset.o tce_mo2e_offset.o tce_e_offset.o tce_guess_t1.o tce_guess_t2.o tce_zero.o tce_print_x1.o tce_print_x2.o tce_residual_t1.o tce_residual_t2.o tce_residual_t3.o tce_residual_t4.o ma_pack.o sf_print.o ma_print_compact.o ma_scale.o copyfile.o ddotfile.o daxfile.o daxpyfile.o dscalfile.o tce_aod1.o tce_nud1.o tce_mod1.o tce_mod1_offset.o sym_abelian_axis.o tce_mod1_new.o tce_mod1_offset_new.o tce_eom_init.o tce_eom_tidy.o tce_eom_xdiagon.o tce_eom_ydiagon.o tce_t1_offset.o tce_t2_offset.o tce_t3_offset.o tce_t4_offset.o tce_x1_offset.o tce_x2_offset.o tce_x3_offset.o tce_x4_offset.o tce_y1_offset.o tce_y2_offset.o tce_y3_offset.o tce_y4_offset.o tce_mbpt2.o tce_restricted.o tce_hash.o get_hash_block.o put_hash_block.o add_hash_block.o tce_residual_t3a.o tce_t3a_offset.o tce_x3a_offset.o tce_cholesky.o tce_ao2e_cholesky.o tce_ao2e_cholesky_2d.o tce_ao2e_cholesky_4d.o e2_offset_2_offset.o get_block_ind.o get_block_ind_sf.o tce_hash_ind.o tce_mo2e_offset_intorb.o tce_mo2e_offset_size.o tce_mo2e_trans.o atpart_nalength.o tce_mo2e_zones_4a_disk_ga.o tce_mo2e_zones_4a_disk_ga_chop.o tce_mo2e_zones_4a_disk_2s_new.o tce_restart.o tce_restart_triples.o tce_restart_quadruples.o tce_dens_hh_offset.o tce_dens_hp_offset.o tce_dens_pp_offset.o tce_dens_ph_offset.o get_mo_rdm_hh.o get_mo_rdm_hp.o get_mo_rdm_ph.o get_mo_rdm_pp.o ao_rdm_write.o tce_prop_start.o tce_property.o tce_diagnose_t1.o tce_fourindex_driver.o tce_fock_create.o tce_multipole_create.o tce_reference_check.o tce_fourindex_cleanup.o tce_fock_destroy.o tce_multipole_destroy.o tce_create_t1.o tce_create_t2.o tce_create_t3.o tce_create_t4.o tce_create_x1.o tce_create_x2.o tce_create_x3.o tce_create_x4.o tce_create_y1.o tce_create_y2.o tce_create_y3.o tce_create_y4.o tce_clone_x1.o tce_clone_x2.o tce_clone_x3.o tce_clone_x4.o tce_clone_y1.o tce_clone_y2.o tce_clone_y3.o tce_clone_y4.o tce_t1_offset_new.o tce_t2_offset_new.o tce_t3_offset_new.o tce_t4_offset_new.o tce_x1_offset_new.o tce_x2_offset_new.o tce_x3_offset_new.o tce_x4_offset_new.o tce_y1_offset_new.o tce_y2_offset_new.o tce_y3_offset_new.o tce_y4_offset_new.o tce_ccsd_driver.o tce_ccsdt_driver.o tce_ccsdtq_driver.o tce_ccsd_perturbative.o tce_ccsd_lambda_perturbative.o tce_ccsd_lambda_driver.o tce_ccsdt_lambda_driver.o tce_ccsdtq_lambda_driver.o tce_ccsd_response_driver.o tce_ccsdt_response_driver.o tce_ccsdtq_response_driver.o tce_ccsd_symm_polar.o tce_ccsdt_symm_polar.o tce_ccsdtq_symm_polar.o tce_ccsd_lambda_response_driver.o tce_ccsd_asym_polar.o tce_ccsd_hyperpolar.o tce_ao2e_new.o tce_mo2e_new.o tce_tile_new.o tce_init_new.o tce_mo2e_zones_4a_disk_4s_new_patch.o tce_mo2e_zones_4a_disk_4s_new_patch_m2.o tce_mo2e_zones_4a_disk_4s_new_patch_m3.o tce_ao2e_disk.o tce_mo2e_disk.o tce_mo2e_disk_2eorb.o tce_mo2e_incore_2eorb.o tce_mo2e_incore_2eorb_split.o tce_mo2e_hybrid_2eorb_split.o tce_mo2e_offset_intorb_hybrid.o tce_mo2e_2emet3.o tce_mo2e_2emet3_n5.o tce_mo2e_2emet4.o tce_mo2e_2emet4_n5.o get_hash_block_ma.o ccsd_energy_loc.o cc2_energy.o ccsd_lambda.o ccsd_imaginary.o ccsd_lr_alpha.o ccsd_qr_beta.o tce_dgeev.o tce_schmidt.o tensor_read_write.o tce_diis_act.o tce_mo2e_zones_4a_disk_ga_act.o tce_mo2e_zones_4a_disk_ga_chop_act.o tce_t2a_offset.o tce_x2a_offset.o new_ga4ind_N5.o tce_mo2e_zones_4a_disk_ga_N5.o tce_mo2e_zones_4a_disk_ga_chop_N5.o tce_eom_xguess.o tce_eom_yguess.o ma_transpose.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in bq /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libbq.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libbq.a ] ; then \ echo bq_input.o bq_data.o bq_rtdb.o bq_main.o bq_force.o bq_checksum.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libbq.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libbq.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libbq.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in mm /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libmm.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libmm.a ] ; then \ echo mm_input.o mm_data.o mm_coords.o mm_vdw.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libmm.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libmm.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libmm.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in cons /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libcons.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libcons.a ] ; then \ echo cons_input.o cons.o cons_utils.o cons_springs.o cons_rtdb.o cons_data.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libcons.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libcons.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libcons.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in perfm /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libperfm.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libperfm.a ] ; then \ echo perfm_start.o perfm_end.o perfm_flop.o dist.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libperfm.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libperfm.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libperfm.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in dntmc /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libdntmc.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libdntmc.a ] ; then \ echo dntmc_input.o dntmc_setgeom.o gibbs.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libdntmc.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libdntmc.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libdntmc.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in dangchang /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libdangchang.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libdangchang.a ] ; then \ echo dc_initialize.o dc_setgeom.o dc_energy.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libdangchang.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libdangchang.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libdangchang.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in ccca /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../basis -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/libccca.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/libccca.a ] ; then \ echo task_ccca.o ccca_utils.o | xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/libccca.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/libccca.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/libccca.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in 64to32blas /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /<>/nwchem-6.6+r27746/lib/LINUX64/lib64to32.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /<>/nwchem-6.6+r27746/lib/LINUX64/lib64to32.a ] ; then \ echo yscal.o ycopy.o ydot.o ygemm.o ygemv.o iyamax.o ygesv.o ygesvd.o yaxpy.o yspsvx.o yposv.o ysyev.o yger.o yrot.o ylaset.o yswap.o ygebak.o ygebal.o ynrm2.o ylacpy.o ylascl.o ylange.o ytrevc.o yhseqr.o yorghr.o ygehrd.o ysterf.o ylarnv.o ylagtf.o ylagts.o yasum.o ypotri.o ypotrf.o ysygv.o ygeev.o ygeevx.o ifily.o xscal.o xaxpy.o xgemm.o xheev.o xcopy.o xdotc.o ixamax.o| xargs -n 300 ar d /<>/nwchem-6.6+r27746/lib/LINUX64/lib64to32.a ; \ if [ `ar t /<>/nwchem-6.6+r27746/lib/LINUX64/lib64to32.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /<>/nwchem-6.6+r27746/lib/LINUX64/lib64to32.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in config /bin/rm -f /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x depend.o /bin/rm -f nwchem_config.h NWCHEM_CONFIG rm -f /<>/nwchem-6.6+r27746/lib/LINUX64/*.a /<>/nwchem-6.6+r27746/bin/LINUX64/* rm -f *.db movecs fort.41 fort.44 rm -f util/util_version.F make[2]: Leaving directory '/<>/nwchem-6.6+r27746/src' (cd /<>/nwchem-6.6+r27746/doc && make realclean) make[2]: Entering directory '/<>/nwchem-6.6+r27746/doc' Making realclean in prog make[3]: Entering directory '/<>/nwchem-6.6+r27746/doc/prog' make clean make[4]: Entering directory '/<>/nwchem-6.6+r27746/doc/prog' /bin/rm -f *.dvi *.ps *.toc *.aux *.log *~ /bin/rm -rf prog make[4]: Leaving directory '/<>/nwchem-6.6+r27746/doc/prog' rm -f progpdf.pdf progpdf.out make[3]: Leaving directory '/<>/nwchem-6.6+r27746/doc/prog' Making realclean in user make[3]: Entering directory '/<>/nwchem-6.6+r27746/doc/user' make clean make[4]: Entering directory '/<>/nwchem-6.6+r27746/doc/user' /bin/rm -f *.dvi *.ps *.toc *.aux *.log *~ /bin/rm -rf user make[4]: Leaving directory '/<>/nwchem-6.6+r27746/doc/user' rm -f userpdf.pdf userpdf.out make[3]: Leaving directory '/<>/nwchem-6.6+r27746/doc/user' make[2]: Leaving directory '/<>/nwchem-6.6+r27746/doc' rm -rf /<>/nwchem-6.6+r27746/bin /<>/nwchem-6.6+r27746/lib /<>/nwchem-6.6+r27746/src/tools/lib rm -rf /<>/nwchem-6.6+r27746/QA/scratchdir /<>/nwchem-6.6+r27746/QA/testoutputs rm -f src/util/util_version.F src/stubs.F src/util/util_module_avail.F find /<>/nwchem-6.6+r27746 -name "*.stamp" | xargs rm -f dh_auto_clean dh_auto_clean: Compatibility levels before 9 are deprecated (level 7 in use) make[1]: Leaving directory '/<>/nwchem-6.6+r27746' dh_autotools-dev_restoreconfig -O--parallel dh_clean -O--parallel dh_clean: Compatibility levels before 9 are deprecated (level 7 in use) debian/rules build-arch dh build-arch --with autotools_dev,python2 --parallel dh: Compatibility levels before 9 are deprecated (level 7 in use) dh_testdir -a -O--parallel dh_update_autotools_config -a -O--parallel dh_autotools-dev_updateconfig -a -O--parallel dh_auto_configure -a -O--parallel dh_auto_configure: Compatibility levels before 9 are deprecated (level 7 in use) debian/rules override_dh_auto_build-arch make[1]: Entering directory '/<>/nwchem-6.6+r27746' mkdir -p /<>/nwchem-6.6+r27746/bin/LINUX64 (cd /<>/nwchem-6.6+r27746/src && NWCHEM_TOP=/<>/nwchem-6.6+r27746 make nwchem_config) make[2]: Entering directory '/<>/nwchem-6.6+r27746/src' config/makefile.h:146: /<>/nwchem-6.6+r27746/src/config/nwchem_config.h: No such file or directory make -C config -f make_nwchem_config NWCHEM_MODULES=""pnnl"" echo \# This configuration generated automatically on \ `hostname` at `date` > nwchem_config.h echo "# Request modules from user: pnnl" >> nwchem_config.h echo "NW_MODULE_SUBDIRS = NWints atomscf ddscf gradients moints nwdft rimp2 stepper driver optim cphf ccsd vib mcscf prepar esp hessian selci dplot mp2_grad qhop property solvation nwpw fft python analyz nwmd cafe space drdy vscf qmmm qmd etrans tce bq mm cons perfm dntmc dangchang ccca" >> nwchem_config.h echo "NW_MODULE_LIBS = -lccsd -lmcscf -lselci -lmp2 -lmoints -lstepper -ldriver -loptim -lnwdft -lgradients -lcphf -lesp -lddscf -ldangchang -lguess -lhessian -lvib -lnwcutil -lrimp2 -lproperty -lsolvation -lnwints -lprepar -lnwmd -lnwpw -lofpw -lpaw -lpspw -lband -lnwpwlib -lcafe -lspace -lanalyze -lqhop -lpfft -ldplot -lnwpython -ldrdy -lvscf -lqmmm -lqmd -letrans -lpspw -ltce -lbq -lmm -lcons -lperfm -ldntmc -lccca" >> nwchem_config.h echo "EXCLUDED_SUBDIRS = develop nwxc scfaux rimp2_grad argos diana uccsdt rism geninterface smd nbo leps lucia" >> nwchem_config.h echo "CONFIG_LIBS = " >> nwchem_config.h echo \# This configuration generated automatically on \ `hostname` at `date` > NWCHEM_CONFIG echo "# Request modules from user: pnnl" >> NWCHEM_CONFIG echo The following subdirectories are built: >> NWCHEM_CONFIG echo NWints analyz atomscf bq cafe ccca ccsd cons cphf dangchang ddscf dntmc dplot drdy driver esp etrans fft gradients hessian mcscf mm moints mp2_grad nwdft nwmd nwpw optim perfm prepar property python qhop qmd qmmm rimp2 selci solvation space stepper symmetry tce vib vscf >> NWCHEM_CONFIG echo corresponding to these libraries: >> NWCHEM_CONFIG echo -lnwints -lanalyze -lguess -lbq -lcafe -lccca -lccsd -lcons -lcphf -ldangchang -lddscf -ldntmc -ldplot -ldrdy -ldriver -lesp -letrans -lpfft -lgradients -lhessian -lmcscf -lmm -lmoints -lmp2 -lnwdft -lnwmd -lnwpw -lofpw -lpaw -lpspw -lband -lnwpwlib -loptim -lperfm -lprepar -lproperty -lnwpython -lqhop -lqmd -lqmmm -lrimp2 -lselci -lsolvation -lspace -lstepper -lnwcutil -ltce -lvib -lvscf >> NWCHEM_CONFIG echo >> NWCHEM_CONFIG echo The following directories are excluded from the build: >> NWCHEM_CONFIG echo develop nwxc scfaux rimp2_grad argos diana uccsdt rism geninterface smd nbo leps lucia >> NWCHEM_CONFIG echo and these routines will be replaced by stubs: >> NWCHEM_CONFIG echo argos argos_input crossing debtest dia_input diana gasdev geninterface jantest jvltest jvltest2 kgdtest leps_energy leps_gradient lucia mc_data mc_driver mc_init mc_main md_data md_driver md_set moints_screen mymc_input mymd_input nbo_input nwxc_eval_df nwxc_eval_df2 nwxc_eval_df3 nwxc_get_cam nwxc_get_disp nwxc_getvals nwxc_getwght nwxc_has_2nd nwxc_has_cam nwxc_has_disp nwxc_has_hfx nwxc_has_mp2c nwxc_has_xc nwxc_init nwxc_input nwxc_is_gga nwxc_is_lda nwxc_is_mgga nwxc_is_on nwxc_print nwxc_print_nwpw nwxc_reset_rho_tolerance nwxc_rtdb_delete nwxc_rtdb_load nwxc_rtdb_store nwxc_vdw3_dftd3 nwxc_wght_hfx nwxc_wght_mp2c raktest rimp2g rism_input rjhtest smd_input task_fragment_energy task_nbo task_rism task_smd task_smd_dynamics task_smd_energy task_smd_fragment uccsdt uccsdtest urand >> NWCHEM_CONFIG echo "No extra configuration libraries were added " >> NWCHEM_CONFIG cp census.skeleton ../stubs.F for routine in argos argos_input crossing debtest dia_input diana gasdev geninterface jantest jvltest jvltest2 kgdtest leps_energy leps_gradient lucia mc_data mc_driver mc_init mc_main md_data md_driver md_set moints_screen mymc_input mymd_input nbo_input nwxc_eval_df nwxc_eval_df2 nwxc_eval_df3 nwxc_get_cam nwxc_get_disp nwxc_getvals nwxc_getwght nwxc_has_2nd nwxc_has_cam nwxc_has_disp nwxc_has_hfx nwxc_has_mp2c nwxc_has_xc nwxc_init nwxc_input nwxc_is_gga nwxc_is_lda nwxc_is_mgga nwxc_is_on nwxc_print nwxc_print_nwpw nwxc_reset_rho_tolerance nwxc_rtdb_delete nwxc_rtdb_load nwxc_rtdb_store nwxc_vdw3_dftd3 nwxc_wght_hfx nwxc_wght_mp2c raktest rimp2g rism_input rjhtest smd_input task_fragment_energy task_nbo task_rism task_smd task_smd_dynamics task_smd_energy task_smd_fragment uccsdt uccsdtest urand; do \ sed s/STUBROUTINE/$routine/g stub.skeleton >> ../stubs.F ; \ done cp util_module_avail_F.begin ../util/util_module_avail.F echo "c This function was auto generated by make_nwchem_config" >> ../util/util_module_avail.F for module in NWints analyz atomscf bq cafe ccca ccsd cons cphf dangchang ddscf dntmc dplot drdy driver esp etrans fft gradients hessian mcscf mm moints mp2_grad nwdft nwmd nwpw optim perfm prepar property python qhop qmd qmmm rimp2 selci solvation space stepper symmetry tce vib vscf; do \ echo " case (\""$module"\")" >> ../util/util_module_avail.F ; \ done cat util_module_avail_F.end >> ../util/util_module_avail.F make -C config -f make_nwchem_config NWCHEM_MODULES=""pnnl"" echo \# This configuration generated automatically on \ `hostname` at `date` > nwchem_config.h echo "# Request modules from user: pnnl" >> nwchem_config.h echo "NW_MODULE_SUBDIRS = NWints atomscf ddscf gradients moints nwdft rimp2 stepper driver optim cphf ccsd vib mcscf prepar esp hessian selci dplot mp2_grad qhop property solvation nwpw fft python analyz nwmd cafe space drdy vscf qmmm qmd etrans tce bq mm cons perfm dntmc dangchang ccca" >> nwchem_config.h echo "NW_MODULE_LIBS = -lccsd -lmcscf -lselci -lmp2 -lmoints -lstepper -ldriver -loptim -lnwdft -lgradients -lcphf -lesp -lddscf -ldangchang -lguess -lhessian -lvib -lnwcutil -lrimp2 -lproperty -lsolvation -lnwints -lprepar -lnwmd -lnwpw -lofpw -lpaw -lpspw -lband -lnwpwlib -lcafe -lspace -lanalyze -lqhop -lpfft -ldplot -lnwpython -ldrdy -lvscf -lqmmm -lqmd -letrans -lpspw -ltce -lbq -lmm -lcons -lperfm -ldntmc -lccca" >> nwchem_config.h echo "EXCLUDED_SUBDIRS = develop nwxc scfaux rimp2_grad argos diana uccsdt rism geninterface smd nbo leps lucia" >> nwchem_config.h echo "CONFIG_LIBS = " >> nwchem_config.h echo \# This configuration generated automatically on \ `hostname` at `date` > NWCHEM_CONFIG echo "# Request modules from user: pnnl" >> NWCHEM_CONFIG echo The following subdirectories are built: >> NWCHEM_CONFIG echo NWints analyz atomscf bq cafe ccca ccsd cons cphf dangchang ddscf dntmc dplot drdy driver esp etrans fft gradients hessian mcscf mm moints mp2_grad nwdft nwmd nwpw optim perfm prepar property python qhop qmd qmmm rimp2 selci solvation space stepper symmetry tce vib vscf >> NWCHEM_CONFIG echo corresponding to these libraries: >> NWCHEM_CONFIG echo -lnwints -lanalyze -lguess -lbq -lcafe -lccca -lccsd -lcons -lcphf -ldangchang -lddscf -ldntmc -ldplot -ldrdy -ldriver -lesp -letrans -lpfft -lgradients -lhessian -lmcscf -lmm -lmoints -lmp2 -lnwdft -lnwmd -lnwpw -lofpw -lpaw -lpspw -lband -lnwpwlib -loptim -lperfm -lprepar -lproperty -lnwpython -lqhop -lqmd -lqmmm -lrimp2 -lselci -lsolvation -lspace -lstepper -lnwcutil -ltce -lvib -lvscf >> NWCHEM_CONFIG echo >> NWCHEM_CONFIG echo The following directories are excluded from the build: >> NWCHEM_CONFIG echo develop nwxc scfaux rimp2_grad argos diana uccsdt rism geninterface smd nbo leps lucia >> NWCHEM_CONFIG echo and these routines will be replaced by stubs: >> NWCHEM_CONFIG echo argos argos_input crossing debtest dia_input diana gasdev geninterface jantest jvltest jvltest2 kgdtest leps_energy leps_gradient lucia mc_data mc_driver mc_init mc_main md_data md_driver md_set moints_screen mymc_input mymd_input nbo_input nwxc_eval_df nwxc_eval_df2 nwxc_eval_df3 nwxc_get_cam nwxc_get_disp nwxc_getvals nwxc_getwght nwxc_has_2nd nwxc_has_cam nwxc_has_disp nwxc_has_hfx nwxc_has_mp2c nwxc_has_xc nwxc_init nwxc_input nwxc_is_gga nwxc_is_lda nwxc_is_mgga nwxc_is_on nwxc_print nwxc_print_nwpw nwxc_reset_rho_tolerance nwxc_rtdb_delete nwxc_rtdb_load nwxc_rtdb_store nwxc_vdw3_dftd3 nwxc_wght_hfx nwxc_wght_mp2c raktest rimp2g rism_input rjhtest smd_input task_fragment_energy task_nbo task_rism task_smd task_smd_dynamics task_smd_energy task_smd_fragment uccsdt uccsdtest urand >> NWCHEM_CONFIG echo "No extra configuration libraries were added " >> NWCHEM_CONFIG cp census.skeleton ../stubs.F for routine in argos argos_input crossing debtest dia_input diana gasdev geninterface jantest jvltest jvltest2 kgdtest leps_energy leps_gradient lucia mc_data mc_driver mc_init mc_main md_data md_driver md_set moints_screen mymc_input mymd_input nbo_input nwxc_eval_df nwxc_eval_df2 nwxc_eval_df3 nwxc_get_cam nwxc_get_disp nwxc_getvals nwxc_getwght nwxc_has_2nd nwxc_has_cam nwxc_has_disp nwxc_has_hfx nwxc_has_mp2c nwxc_has_xc nwxc_init nwxc_input nwxc_is_gga nwxc_is_lda nwxc_is_mgga nwxc_is_on nwxc_print nwxc_print_nwpw nwxc_reset_rho_tolerance nwxc_rtdb_delete nwxc_rtdb_load nwxc_rtdb_store nwxc_vdw3_dftd3 nwxc_wght_hfx nwxc_wght_mp2c raktest rimp2g rism_input rjhtest smd_input task_fragment_energy task_nbo task_rism task_smd task_smd_dynamics task_smd_energy task_smd_fragment uccsdt uccsdtest urand; do \ sed s/STUBROUTINE/$routine/g stub.skeleton >> ../stubs.F ; \ done cp util_module_avail_F.begin ../util/util_module_avail.F echo "c This function was auto generated by make_nwchem_config" >> ../util/util_module_avail.F for module in NWints analyz atomscf bq cafe ccca ccsd cons cphf dangchang ddscf dntmc dplot drdy driver esp etrans fft gradients hessian mcscf mm moints mp2_grad nwdft nwmd nwpw optim perfm prepar property python qhop qmd qmmm rimp2 selci solvation space stepper symmetry tce vib vscf; do \ echo " case (\""$module"\")" >> ../util/util_module_avail.F ; \ done cat util_module_avail_F.end >> ../util/util_module_avail.F make[2]: Leaving directory '/<>/nwchem-6.6+r27746/src' (cd /<>/nwchem-6.6+r27746/src && make 64_to_32) make[2]: Entering directory '/<>/nwchem-6.6+r27746/src' test \! -f 64_to_32 -o \! -f 32_to_64 || rm -f 64_to_32 32_to_64 test -d /<>/nwchem-6.6+r27746/lib/LINUX64 || mkdir -p /<>/nwchem-6.6+r27746/lib/LINUX64 test -d /<>/nwchem-6.6+r27746/bin/LINUX64 || mkdir -p /<>/nwchem-6.6+r27746/bin/LINUX64 ./util/util_nwchem_version.bash rm -f 32_to_64 for dir in tools include basis geom inp input pstat rtdb task symmetry util peigs perfm bq cons NWints atomscf ddscf gradients moints nwdft rimp2 stepper driver optim cphf ccsd vib mcscf prepar esp hessian selci dplot mp2_grad qhop property solvation nwpw fft python analyz nwmd cafe space drdy vscf qmmm qmd etrans tce bq mm cons perfm dntmc dangchang ccca 64to32blas; do \ make -C $dir 64_to_32 || exit 1 ; \ done No blas conversion done here Nothing to be done ( cd /<>/nwchem-6.6+r27746/src/config; make /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x ; ) /usr/bin/gcc -g -o /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x depend.c /bin/rm -f depend.o /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 bas_blas.F bas_blasP.F basis.F converting bas_blas.F to 32-bit integers for BLAS/LAPACK [1] 1631 converting bas_blasP.F to 32-bit integers for BLAS/LAPACK [2] 1632 converting basis.F to 32-bit integers for BLAS/LAPACK [3] 1633 [3] Done ( $perlexe $perlscript $file ) [2] - Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 geom.F geom_input.F geom_print_ecce.F geom_hnd.F geom_3d.F geom_getsym.F converting geom.F to 32-bit integers for BLAS/LAPACK [1] 1837 converting geom_input.F to 32-bit integers for BLAS/LAPACK [2] 1838 converting geom_print_ecce.F to 32-bit integers for BLAS/LAPACK [3] 1839 converting geom_hnd.F to 32-bit integers for BLAS/LAPACK [4] 1840 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting geom_3d.F to 32-bit integers for BLAS/LAPACK [1] 1841 converting geom_getsym.F to 32-bit integers for BLAS/LAPACK [2] 1842 [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies 64_to_32 : no conversion necessary /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies 64_to_32 : no conversion necessary /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies 64_to_32 : no conversion necessary /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making 64_to_32 in hdbm /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies 64_to_32 : no conversion necessary 64_to_32 : no conversion necessary /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 task_num_grad.F task_bsse.F converting task_num_grad.F to 32-bit integers for BLAS/LAPACK [1] 2997 converting task_bsse.F to 32-bit integers for BLAS/LAPACK [2] 2998 [2] Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 sym_bs_irrep.F sym_g_sym.F sym_geom_prj.F sym_mo_adapt.F sym_op_clsfy.F sym_op_mtab.F sym_put_geom.F dosymops.F sym_abelian.F sym_bs_ir_id.F converting sym_bs_irrep.F to 32-bit integers for BLAS/LAPACK [1] 3194 converting sym_g_sym.F to 32-bit integers for BLAS/LAPACK [2] 3195 converting sym_geom_prj.F to 32-bit integers for BLAS/LAPACK [3] 3196 converting sym_mo_adapt.F to 32-bit integers for BLAS/LAPACK [4] 3197 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting sym_op_clsfy.F to 32-bit integers for BLAS/LAPACK [1] 3198 converting sym_op_mtab.F to 32-bit integers for BLAS/LAPACK [2] 3199 converting sym_put_geom.F to 32-bit integers for BLAS/LAPACK [3] 3200 converting dosymops.F to 32-bit integers for BLAS/LAPACK [4] 3201 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting sym_abelian.F to 32-bit integers for BLAS/LAPACK [1] 3202 converting sym_bs_ir_id.F to 32-bit integers for BLAS/LAPACK [2] 3203 [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making 64_to_32 in md5 /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies 64_to_32 : no conversion necessary /<>/nwchem-6.6+r27746/src/config/64_to_32 util.fh ga_it_lsolve.F ga_maxelt.F ga_mix.F ga_iter_diag.F ga_orthog.F dabsmax.F ga_normf.F corr_mk_ref.F ga_it2.F ga_lkain_ext.F util_file_name.F dgefa.f util_patch_test.F stpr_sjacobi.F util_dgeev.F util_test_cholesky.F converting util.fh to 32-bit integers for BLAS/LAPACK [1] 3622 converting ga_it_lsolve.F to 32-bit integers for BLAS/LAPACK [2] 3623 converting ga_maxelt.F to 32-bit integers for BLAS/LAPACK [3] 3624 converting ga_mix.F to 32-bit integers for BLAS/LAPACK [4] 3625 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ga_iter_diag.F to 32-bit integers for BLAS/LAPACK [1] 3626 converting ga_orthog.F to 32-bit integers for BLAS/LAPACK [2] 3627 converting dabsmax.F to 32-bit integers for BLAS/LAPACK [3] 3628 converting ga_normf.F to 32-bit integers for BLAS/LAPACK [4] 3629 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting corr_mk_ref.F to 32-bit integers for BLAS/LAPACK [1] 3630 converting ga_it2.F to 32-bit integers for BLAS/LAPACK [2] 3631 converting ga_lkain_ext.F to 32-bit integers for BLAS/LAPACK [3] 3632 converting util_file_name.F to 32-bit integers for BLAS/LAPACK [4] 3633 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting dgefa.f to 32-bit integers for BLAS/LAPACK [1] 3634 converting util_patch_test.F to 32-bit integers for BLAS/LAPACK [2] 3635 converting stpr_sjacobi.F to 32-bit integers for BLAS/LAPACK [3] 3636 converting util_dgeev.F to 32-bit integers for BLAS/LAPACK [4] 3637 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting util_test_cholesky.F to 32-bit integers for BLAS/LAPACK [1] 3638 [1] Done ( $perlexe $perlscript $file ) (cd ./src/c; make 64_to_32) grep: /<>/nwchem-6.6+r27746/src/tools/build/Makefile: No such file or directory grep: /<>/nwchem-6.6+r27746/src/tools/build/Makefile: No such file or directory grep: /<>/nwchem-6.6+r27746/src/tools/build/Makefile: No such file or directory /<>/nwchem-6.6+r27746/src/config/64_to_32 "*c *f *F" grep: /<>/nwchem-6.6+r27746/src/tools/build/Makefile: No such file or directory grep: /<>/nwchem-6.6+r27746/src/tools/build/Makefile: No such file or directory grep: /<>/nwchem-6.6+r27746/src/tools/build/Makefile: No such file or directory converting b_ortho.c to 32-bit integers for BLAS/LAPACK [1] 4545 converting chol_bcst.c to 32-bit integers for BLAS/LAPACK [2] 4546 converting choleski9.c to 32-bit integers for BLAS/LAPACK [3] 4547 converting ci_entry.c to 32-bit integers for BLAS/LAPACK [4] 4548 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting clustrf3.c to 32-bit integers for BLAS/LAPACK [1] 4549 converting clustrf4.c to 32-bit integers for BLAS/LAPACK [2] 4550 converting clustrf5.c to 32-bit integers for BLAS/LAPACK [3] 4551 converting clustrfix.c to 32-bit integers for BLAS/LAPACK [4] 4552 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting clustrxx3.c to 32-bit integers for BLAS/LAPACK [1] 4553 converting clustrxx30.c to 32-bit integers for BLAS/LAPACK [2] 4554 converting clustrxx31.c to 32-bit integers for BLAS/LAPACK [3] 4555 converting clustrxx33.c to 32-bit integers for BLAS/LAPACK [4] 4556 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting clustrxx4.c to 32-bit integers for BLAS/LAPACK [1] 4557 converting clustrxx5.c to 32-bit integers for BLAS/LAPACK [2] 4558 converting clustrxx99.c to 32-bit integers for BLAS/LAPACK [3] 4559 converting conjug22.c to 32-bit integers for BLAS/LAPACK [4] 4560 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting de_sym.c to 32-bit integers for BLAS/LAPACK [1] 4561 converting exit.c to 32-bit integers for BLAS/LAPACK [2] 4562 converting exit2.c to 32-bit integers for BLAS/LAPACK [3] 4563 converting forLL.c to 32-bit integers for BLAS/LAPACK [4] 4564 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting forLU.c to 32-bit integers for BLAS/LAPACK [1] 4565 converting gmax.c to 32-bit integers for BLAS/LAPACK [2] 4566 converting inv_it3.c to 32-bit integers for BLAS/LAPACK [3] 4567 converting inv_it4.c to 32-bit integers for BLAS/LAPACK [4] 4568 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting inv_it44.c to 32-bit integers for BLAS/LAPACK [1] 4569 converting inv_it5.c to 32-bit integers for BLAS/LAPACK [2] 4570 converting inv_it6.c to 32-bit integers for BLAS/LAPACK [3] 4571 converting inverse.c to 32-bit integers for BLAS/LAPACK [4] 4572 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting lu_mxm2.c to 32-bit integers for BLAS/LAPACK [1] 4573 converting mapchk.c to 32-bit integers for BLAS/LAPACK [2] 4574 converting mapdif.c to 32-bit integers for BLAS/LAPACK [3] 4575 converting mapdif1.c to 32-bit integers for BLAS/LAPACK [4] 4576 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting matmax.c to 32-bit integers for BLAS/LAPACK [1] 4577 converting mdif2b.c to 32-bit integers for BLAS/LAPACK [2] 4578 converting mdiff1.c to 32-bit integers for BLAS/LAPACK [3] 4579 converting mdiff2.c to 32-bit integers for BLAS/LAPACK [4] 4580 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting memreq.c to 32-bit integers for BLAS/LAPACK [1] 4581 converting memreq2.c to 32-bit integers for BLAS/LAPACK [2] 4582 converting memreq_eval.c to 32-bit integers for BLAS/LAPACK [3] 4583 converting memreq_f.c to 32-bit integers for BLAS/LAPACK [4] 4584 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting mgs4.c to 32-bit integers for BLAS/LAPACK [1] 4585 converting mgs5.c to 32-bit integers for BLAS/LAPACK [2] 4586 converting mgscs.c to 32-bit integers for BLAS/LAPACK [3] 4587 converting mxm25.c to 32-bit integers for BLAS/LAPACK [4] 4588 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting mxm5x.c to 32-bit integers for BLAS/LAPACK [1] 4589 converting mxm88.c to 32-bit integers for BLAS/LAPACK [2] 4590 converting mxm_ll1.c to 32-bit integers for BLAS/LAPACK [3] 4591 converting onenorm.c to 32-bit integers for BLAS/LAPACK [4] 4592 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ortho.c to 32-bit integers for BLAS/LAPACK [1] 4593 converting ortho2.c to 32-bit integers for BLAS/LAPACK [2] 4594 converting pdcomplex.c to 32-bit integers for BLAS/LAPACK [3] 4595 converting pdiff.c to 32-bit integers for BLAS/LAPACK [4] 4596 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting pdspev_c.c to 32-bit integers for BLAS/LAPACK [1] 4597 converting pdspeval.c to 32-bit integers for BLAS/LAPACK [2] 4598 converting pdspevx.c to 32-bit integers for BLAS/LAPACK [3] 4599 converting pdspgv_c.c to 32-bit integers for BLAS/LAPACK [4] 4600 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting pdspgvx.c to 32-bit integers for BLAS/LAPACK [1] 4601 converting pdsptri.c to 32-bit integers for BLAS/LAPACK [2] 4602 converting pdsptri2.c to 32-bit integers for BLAS/LAPACK [3] 4603 converting peigs_dlasq1.c to 32-bit integers for BLAS/LAPACK [4] 4604 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting peigs_tldlfact.c to 32-bit integers for BLAS/LAPACK [1] 4605 converting pgexit.c to 32-bit integers for BLAS/LAPACK [2] 4606 converting pipe_fut.c to 32-bit integers for BLAS/LAPACK [3] 4607 converting pmmLSL.c to 32-bit integers for BLAS/LAPACK [4] 4608 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting pmmLUL.c to 32-bit integers for BLAS/LAPACK [1] 4609 converting pmmlsl2.c to 32-bit integers for BLAS/LAPACK [2] 4610 converting pscale.c to 32-bit integers for BLAS/LAPACK [3] 4611 converting pstebz10.c to 32-bit integers for BLAS/LAPACK [4] 4612 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting pstebz11.c to 32-bit integers for BLAS/LAPACK [1] 4613 converting pstebz9.c to 32-bit integers for BLAS/LAPACK [2] 4614 converting pstein3.c to 32-bit integers for BLAS/LAPACK [3] 4615 converting pstein4.c to 32-bit integers for BLAS/LAPACK [4] 4616 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting pstein44.c to 32-bit integers for BLAS/LAPACK [1] 4617 converting pstein5.c to 32-bit integers for BLAS/LAPACK [2] 4618 converting pxerbla.c to 32-bit integers for BLAS/LAPACK [3] 4619 converting qsort.c to 32-bit integers for BLAS/LAPACK [4] 4620 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting r_ritz.c to 32-bit integers for BLAS/LAPACK [1] 4621 converting reducemap.c to 32-bit integers for BLAS/LAPACK [2] 4622 converting resid.c to 32-bit integers for BLAS/LAPACK [3] 4623 converting residual.c to 32-bit integers for BLAS/LAPACK [4] 4624 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting sfnorm.c to 32-bit integers for BLAS/LAPACK [1] 4625 converting shellsort.c to 32-bit integers for BLAS/LAPACK [2] 4626 converting soluf.c to 32-bit integers for BLAS/LAPACK [3] 4627 converting sonenorm.c to 32-bit integers for BLAS/LAPACK [4] 4628 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting soort.c to 32-bit integers for BLAS/LAPACK [1] 4629 converting sort.c to 32-bit integers for BLAS/LAPACK [2] 4630 converting sorteig.c to 32-bit integers for BLAS/LAPACK [3] 4631 converting tred22.c to 32-bit integers for BLAS/LAPACK [4] 4632 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting treesort3.c to 32-bit integers for BLAS/LAPACK [1] 4633 converting tresid.c to 32-bit integers for BLAS/LAPACK [2] 4634 converting util.c to 32-bit integers for BLAS/LAPACK [3] 4635 converting xerbla.c to 32-bit integers for BLAS/LAPACK [4] 4636 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting peigs_cmod.f to 32-bit integers for BLAS/LAPACK [1] 4637 converting gdot.F to 32-bit integers for BLAS/LAPACK [2] 4638 [2] Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) (cd ./src/f77; make 64_to_32) /<>/nwchem-6.6+r27746/src/config/64_to_32 types.f inverm.F \ dgetavec.F dgetavec2.f dgetavec3.f dgetavec4.F \ dptsvx2.f dspevx2.F grep: /<>/nwchem-6.6+r27746/src/tools/build/Makefile: No such file or directory grep: /<>/nwchem-6.6+r27746/src/tools/build/Makefile: No such file or directory grep: /<>/nwchem-6.6+r27746/src/tools/build/Makefile: No such file or directory converting types.f to 32-bit integers for BLAS/LAPACK [1] 5091 converting inverm.F to 32-bit integers for BLAS/LAPACK [2] 5092 converting dgetavec.F to 32-bit integers for BLAS/LAPACK [3] 5093 converting dgetavec2.f to 32-bit integers for BLAS/LAPACK [4] 5094 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting dgetavec3.f to 32-bit integers for BLAS/LAPACK [1] 5095 converting dgetavec4.F to 32-bit integers for BLAS/LAPACK [2] 5096 converting dptsvx2.f to 32-bit integers for BLAS/LAPACK [3] 5097 converting dspevx2.F to 32-bit integers for BLAS/LAPACK [4] 5098 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) (cd ./comm; make 64_to_32) /<>/nwchem-6.6+r27746/src/config/64_to_32 "*c *f *F" grep: /<>/nwchem-6.6+r27746/src/tools/build/Makefile: No such file or directory grep: /<>/nwchem-6.6+r27746/src/tools/build/Makefile: No such file or directory grep: /<>/nwchem-6.6+r27746/src/tools/build/Makefile: No such file or directory converting maxx.F to 32-bit integers for BLAS/LAPACK [1] 5552 converting mxbrod.F to 32-bit integers for BLAS/LAPACK [2] 5553 converting mxcombv1.F to 32-bit integers for BLAS/LAPACK [3] 5554 converting mxsubs.F to 32-bit integers for BLAS/LAPACK [4] 5555 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting peigs_dgop.F to 32-bit integers for BLAS/LAPACK [1] 5556 converting sum.F to 32-bit integers for BLAS/LAPACK [2] 5557 [2] Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) (cd ./ctof; make 64_to_32) /<>/nwchem-6.6+r27746/src/config/64_to_32 "*c *f *F" grep: /<>/nwchem-6.6+r27746/src/tools/build/Makefile: No such file or directory grep: /<>/nwchem-6.6+r27746/src/tools/build/Makefile: No such file or directory grep: /<>/nwchem-6.6+r27746/src/tools/build/Makefile: No such file or directory converting bortho_f.c to 32-bit integers for BLAS/LAPACK [1] 6011 converting choleski_f.c to 32-bit integers for BLAS/LAPACK [2] 6012 converting inverse_f.c to 32-bit integers for BLAS/LAPACK [3] 6013 converting mxm25_f.c to 32-bit integers for BLAS/LAPACK [4] 6014 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting mxm5x_f.c to 32-bit integers for BLAS/LAPACK [1] 6015 converting mxm88_f.c to 32-bit integers for BLAS/LAPACK [2] 6016 converting onenorm_f.c to 32-bit integers for BLAS/LAPACK [3] 6017 converting ortho_f.c to 32-bit integers for BLAS/LAPACK [4] 6018 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting pdspev_f.c to 32-bit integers for BLAS/LAPACK [1] 6019 converting pdspevx_f.c to 32-bit integers for BLAS/LAPACK [2] 6020 converting pdspgv_f.c to 32-bit integers for BLAS/LAPACK [3] 6021 converting pdspgvx_f.c to 32-bit integers for BLAS/LAPACK [4] 6022 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting pdsptri_f.c to 32-bit integers for BLAS/LAPACK [1] 6023 converting resid_f.c to 32-bit integers for BLAS/LAPACK [2] 6024 converting residual_f.c to 32-bit integers for BLAS/LAPACK [3] 6025 converting sonenorm_f.c to 32-bit integers for BLAS/LAPACK [4] 6026 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting tresid_f.c to 32-bit integers for BLAS/LAPACK [1] 6027 [1] Done ( $perlexe $perlscript $file ) /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies 64_to_32 : no conversion necessary /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 bq_input.F converting bq_input.F to 32-bit integers for BLAS/LAPACK [1] 6407 [1] Done ( $perlexe $perlscript $file ) /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies 64_to_32 : no conversion necessary /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making 64_to_32 in api /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 int_1e3ov.F int_hf1sp.F int_lgen1e.F intb_2e4c.F intbd_2e4c.F intd_1e3ov.F intd_1eh1.F intd_2e2c.F intd_2e4c.F intd_mpolel.F intp_txyz.F intpd_mpolel.F intbdd_2e4c.F int_2e4c.F intdd_2e2c.F intdd_2e3c.F intd_2e3c.F intdd_2e4c.F intd_1epot.F intd_1epot_cosmo.F intpd_1eov.F intpd_2e3c.F intpd_1eke.F intpd_2e2c.F intpd_2e3ct.F converting int_1e3ov.F to 32-bit integers for BLAS/LAPACK [1] 6977 converting int_hf1sp.F to 32-bit integers for BLAS/LAPACK [2] 6978 converting int_lgen1e.F to 32-bit integers for BLAS/LAPACK [3] 6979 converting intb_2e4c.F to 32-bit integers for BLAS/LAPACK [4] 6980 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting intbd_2e4c.F to 32-bit integers for BLAS/LAPACK [1] 6981 converting intd_1e3ov.F to 32-bit integers for BLAS/LAPACK [2] 6982 converting intd_1eh1.F to 32-bit integers for BLAS/LAPACK [3] 6983 converting intd_2e2c.F to 32-bit integers for BLAS/LAPACK [4] 6984 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting intd_2e4c.F to 32-bit integers for BLAS/LAPACK [1] 6985 converting intd_mpolel.F to 32-bit integers for BLAS/LAPACK [2] 6986 converting intp_txyz.F to 32-bit integers for BLAS/LAPACK [3] 6987 converting intpd_mpolel.F to 32-bit integers for BLAS/LAPACK [4] 6988 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting intbdd_2e4c.F to 32-bit integers for BLAS/LAPACK [1] 6989 converting int_2e4c.F to 32-bit integers for BLAS/LAPACK [2] 6990 converting intdd_2e2c.F to 32-bit integers for BLAS/LAPACK [3] 6991 converting intdd_2e3c.F to 32-bit integers for BLAS/LAPACK [4] 6992 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting intd_2e3c.F to 32-bit integers for BLAS/LAPACK [1] 6993 converting intdd_2e4c.F to 32-bit integers for BLAS/LAPACK [2] 6994 converting intd_1epot.F to 32-bit integers for BLAS/LAPACK [3] 6995 converting intd_1epot_cosmo.F to 32-bit integers for BLAS/LAPACK [4] 6996 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting intpd_1eov.F to 32-bit integers for BLAS/LAPACK [1] 6997 converting intpd_2e3c.F to 32-bit integers for BLAS/LAPACK [2] 6998 converting intpd_1eke.F to 32-bit integers for BLAS/LAPACK [3] 6999 converting intpd_2e2c.F to 32-bit integers for BLAS/LAPACK [4] 7000 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting intpd_2e3ct.F to 32-bit integers for BLAS/LAPACK [1] 7001 [1] Done ( $perlexe $perlscript $file ) Making 64_to_32 in int /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 hf2oi.f hfkei.f hfnai.f hfnai_er.F hf2.F igamma.F hferi.F hf1.F hf1mke3.f converting hf2oi.f to 32-bit integers for BLAS/LAPACK [1] 7193 converting hfkei.f to 32-bit integers for BLAS/LAPACK [2] 7194 converting hfnai.f to 32-bit integers for BLAS/LAPACK [3] 7195 converting hfnai_er.F to 32-bit integers for BLAS/LAPACK [4] 7196 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting hf2.F to 32-bit integers for BLAS/LAPACK [1] 7197 converting igamma.F to 32-bit integers for BLAS/LAPACK [2] 7198 converting hferi.F to 32-bit integers for BLAS/LAPACK [3] 7199 converting hf1.F to 32-bit integers for BLAS/LAPACK [4] 7200 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting hf1mke3.f to 32-bit integers for BLAS/LAPACK [1] 7201 [1] Done ( $perlexe $perlscript $file ) Making 64_to_32 in auxil /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 int_spcart.F spherical.F xlm_norm.F xlmcoeff.F int_norm_2c.F int_spcart2.F converting int_spcart.F to 32-bit integers for BLAS/LAPACK [1] 7393 converting spherical.F to 32-bit integers for BLAS/LAPACK [2] 7394 converting xlm_norm.F to 32-bit integers for BLAS/LAPACK [3] 7395 converting xlmcoeff.F to 32-bit integers for BLAS/LAPACK [4] 7396 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting int_norm_2c.F to 32-bit integers for BLAS/LAPACK [1] 7397 converting int_spcart2.F to 32-bit integers for BLAS/LAPACK [2] 7398 [2] Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in ints_sp /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 sp1111.F converting sp1111.F to 32-bit integers for BLAS/LAPACK [1] 7590 [1] Done ( $perlexe $perlscript $file ) Making 64_to_32 in deriv /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 hf1PRtoAB.f hf1d.F hf2PRtoAB.f hf2QStoCD.f hf2d.F hf2d_2a.F hf2d_2a2b.F hf2d_2b.F hf2d_3a.F hf2d_3a2b.F hfd3oi.F hf2d_all.F hfderi.F hf1d_cosmo.F converting hf1PRtoAB.f to 32-bit integers for BLAS/LAPACK [1] 7782 converting hf1d.F to 32-bit integers for BLAS/LAPACK [2] 7783 converting hf2PRtoAB.f to 32-bit integers for BLAS/LAPACK [3] 7784 converting hf2QStoCD.f to 32-bit integers for BLAS/LAPACK [4] 7785 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting hf2d.F to 32-bit integers for BLAS/LAPACK [1] 7786 converting hf2d_2a.F to 32-bit integers for BLAS/LAPACK [2] 7787 converting hf2d_2a2b.F to 32-bit integers for BLAS/LAPACK [3] 7788 converting hf2d_2b.F to 32-bit integers for BLAS/LAPACK [4] 7789 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting hf2d_3a.F to 32-bit integers for BLAS/LAPACK [1] 7790 converting hf2d_3a2b.F to 32-bit integers for BLAS/LAPACK [2] 7791 converting hfd3oi.F to 32-bit integers for BLAS/LAPACK [3] 7792 converting hf2d_all.F to 32-bit integers for BLAS/LAPACK [4] 7793 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting hfderi.F to 32-bit integers for BLAS/LAPACK [1] 7794 converting hf1d_cosmo.F to 32-bit integers for BLAS/LAPACK [2] 7795 [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in texas /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 amshift.F big_service.F trobsa.F getmem.F converting amshift.F to 32-bit integers for BLAS/LAPACK [1] 7991 converting big_service.F to 32-bit integers for BLAS/LAPACK [2] 7992 converting trobsa.F to 32-bit integers for BLAS/LAPACK [3] 7993 converting getmem.F to 32-bit integers for BLAS/LAPACK [4] 7994 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in ecp /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 ecp_bess_pow.f ecp_cart_xpd.F ecp_cstrans.F ecp_grad_a.F ecp_grad_b.F ecp_gradient.F ecp_hessian.F ecp_int0.F ecp_int1.F ecp_int2.F ecp_integral.F ecp_local0.F ecp_local1.F ecp_local2.F ecp_locint1.F ecp_radint0.F ecp_radint1.F ecp_radint2.F ecp_s2ccoef.f ecp_so_ang.F ecp_t1_Q0asy.F ecp_t1_Q3asy.F ecp_t1_Q0pow.F ecp_t1_Q1pow.F ecp_t1_Q3pow.F ecp_t2_p0pow.F ecp_t2_p1pow.F ecp_t2_p3pow.F ecp_t2_p4pow.F ecp_skipint.F int_ecp.F converting ecp_bess_pow.f to 32-bit integers for BLAS/LAPACK [1] 8186 converting ecp_cart_xpd.F to 32-bit integers for BLAS/LAPACK [2] 8187 converting ecp_cstrans.F to 32-bit integers for BLAS/LAPACK [3] 8188 converting ecp_grad_a.F to 32-bit integers for BLAS/LAPACK [4] 8189 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ecp_grad_b.F to 32-bit integers for BLAS/LAPACK [1] 8190 converting ecp_gradient.F to 32-bit integers for BLAS/LAPACK [2] 8191 converting ecp_hessian.F to 32-bit integers for BLAS/LAPACK [3] 8192 converting ecp_int0.F to 32-bit integers for BLAS/LAPACK [4] 8193 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ecp_int1.F to 32-bit integers for BLAS/LAPACK [1] 8194 converting ecp_int2.F to 32-bit integers for BLAS/LAPACK [2] 8195 converting ecp_integral.F to 32-bit integers for BLAS/LAPACK [3] 8196 converting ecp_local0.F to 32-bit integers for BLAS/LAPACK [4] 8197 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ecp_local1.F to 32-bit integers for BLAS/LAPACK [1] 8198 converting ecp_local2.F to 32-bit integers for BLAS/LAPACK [2] 8199 converting ecp_locint1.F to 32-bit integers for BLAS/LAPACK [3] 8200 converting ecp_radint0.F to 32-bit integers for BLAS/LAPACK [4] 8201 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ecp_radint1.F to 32-bit integers for BLAS/LAPACK [1] 8202 converting ecp_radint2.F to 32-bit integers for BLAS/LAPACK [2] 8203 converting ecp_s2ccoef.f to 32-bit integers for BLAS/LAPACK [3] 8204 converting ecp_so_ang.F to 32-bit integers for BLAS/LAPACK [4] 8205 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ecp_t1_Q0asy.F to 32-bit integers for BLAS/LAPACK [1] 8206 converting ecp_t1_Q3asy.F to 32-bit integers for BLAS/LAPACK [2] 8207 converting ecp_t1_Q0pow.F to 32-bit integers for BLAS/LAPACK [3] 8208 converting ecp_t1_Q1pow.F to 32-bit integers for BLAS/LAPACK [4] 8209 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ecp_t1_Q3pow.F to 32-bit integers for BLAS/LAPACK [1] 8210 converting ecp_t2_p0pow.F to 32-bit integers for BLAS/LAPACK [2] 8211 converting ecp_t2_p1pow.F to 32-bit integers for BLAS/LAPACK [3] 8212 converting ecp_t2_p3pow.F to 32-bit integers for BLAS/LAPACK [4] 8213 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ecp_t2_p4pow.F to 32-bit integers for BLAS/LAPACK [1] 8214 converting ecp_skipint.F to 32-bit integers for BLAS/LAPACK [2] 8215 converting int_ecp.F to 32-bit integers for BLAS/LAPACK [3] 8216 [3] Done ( $perlexe $perlscript $file ) [2] - Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in hondo /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 hnd_stvint.F hnd_stvintd.F hnd_stvintdd.F hnd_elfder.F hnd_pso.F hnd_dso.F hnd_giaoh11.F hnd_giaoh01.F hnd_giaotv10.F hnd_giaobq10.F hnd_giaol10.F hnd_giaos10.F hnd_giaos100.F hnd_vstat.F hnd_veloc.F hnd_dipder.F hnd_angmom.F hnd_dipvel.F hnd_giahnd.F converting hnd_stvint.F to 32-bit integers for BLAS/LAPACK [1] 8408 converting hnd_stvintd.F to 32-bit integers for BLAS/LAPACK [2] 8409 converting hnd_stvintdd.F to 32-bit integers for BLAS/LAPACK [3] 8410 converting hnd_elfder.F to 32-bit integers for BLAS/LAPACK [4] 8411 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting hnd_pso.F to 32-bit integers for BLAS/LAPACK [1] 8412 converting hnd_dso.F to 32-bit integers for BLAS/LAPACK [2] 8413 converting hnd_giaoh11.F to 32-bit integers for BLAS/LAPACK [3] 8414 converting hnd_giaoh01.F to 32-bit integers for BLAS/LAPACK [4] 8415 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting hnd_giaotv10.F to 32-bit integers for BLAS/LAPACK [1] 8416 converting hnd_giaobq10.F to 32-bit integers for BLAS/LAPACK [2] 8417 converting hnd_giaol10.F to 32-bit integers for BLAS/LAPACK [3] 8418 converting hnd_giaos10.F to 32-bit integers for BLAS/LAPACK [4] 8419 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting hnd_giaos100.F to 32-bit integers for BLAS/LAPACK [1] 8420 converting hnd_vstat.F to 32-bit integers for BLAS/LAPACK [2] 8421 converting hnd_veloc.F to 32-bit integers for BLAS/LAPACK [3] 8422 converting hnd_dipder.F to 32-bit integers for BLAS/LAPACK [4] 8423 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting hnd_angmom.F to 32-bit integers for BLAS/LAPACK [1] 8424 converting hnd_dipvel.F to 32-bit integers for BLAS/LAPACK [2] 8425 converting hnd_giahnd.F to 32-bit integers for BLAS/LAPACK [3] 8426 [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in rel /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 rel_onel.F rel_oneld.F rel_mpole.F rel_2e4c_sf.F rel_LLSS.F rel_SSLL.F rel_SSSS.F rel_2e4cd_sf.F rel_LLSSd.F rel_SSLLd.F rel_SSSSd.F rel_pot.F rel_pot2.F converting rel_onel.F to 32-bit integers for BLAS/LAPACK [1] 8618 converting rel_oneld.F to 32-bit integers for BLAS/LAPACK [2] 8619 converting rel_mpole.F to 32-bit integers for BLAS/LAPACK [3] 8620 converting rel_2e4c_sf.F to 32-bit integers for BLAS/LAPACK [4] 8621 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting rel_LLSS.F to 32-bit integers for BLAS/LAPACK [1] 8622 converting rel_SSLL.F to 32-bit integers for BLAS/LAPACK [2] 8623 converting rel_SSSS.F to 32-bit integers for BLAS/LAPACK [3] 8624 converting rel_2e4cd_sf.F to 32-bit integers for BLAS/LAPACK [4] 8625 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting rel_LLSSd.F to 32-bit integers for BLAS/LAPACK [1] 8626 converting rel_SSLLd.F to 32-bit integers for BLAS/LAPACK [2] 8627 converting rel_SSSSd.F to 32-bit integers for BLAS/LAPACK [3] 8628 converting rel_pot.F to 32-bit integers for BLAS/LAPACK [4] 8629 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting rel_pot2.F to 32-bit integers for BLAS/LAPACK [1] 8630 [1] Done ( $perlexe $perlscript $file ) Making 64_to_32 in dk /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 int_1edk_ga.F int_1edkso_ga.F converting int_1edk_ga.F to 32-bit integers for BLAS/LAPACK [1] 8822 converting int_1edkso_ga.F to 32-bit integers for BLAS/LAPACK [2] 8823 [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) 64_to_32 : no conversion necessary /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 atomd.F atscf_atscf.F atscf_ecp.F converting atomd.F to 32-bit integers for BLAS/LAPACK [1] 9018 converting atscf_atscf.F to 32-bit integers for BLAS/LAPACK [2] 9019 converting atscf_ecp.F to 32-bit integers for BLAS/LAPACK [3] 9020 [3] Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making 64_to_32 in fast /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 potential.F pot_shell.F fmm.F newfmm.F testfmm.F cart_trans.F xlm_poles.F fastj.F solver.F converting potential.F to 32-bit integers for BLAS/LAPACK [1] 9400 converting pot_shell.F to 32-bit integers for BLAS/LAPACK [2] 9401 converting fmm.F to 32-bit integers for BLAS/LAPACK [3] 9402 converting newfmm.F to 32-bit integers for BLAS/LAPACK [4] 9403 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting testfmm.F to 32-bit integers for BLAS/LAPACK [1] 9404 converting cart_trans.F to 32-bit integers for BLAS/LAPACK [2] 9405 converting xlm_poles.F to 32-bit integers for BLAS/LAPACK [3] 9406 converting fastj.F to 32-bit integers for BLAS/LAPACK [4] 9407 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting solver.F to 32-bit integers for BLAS/LAPACK [1] 9408 [1] Done ( $perlexe $perlscript $file ) /<>/nwchem-6.6+r27746/src/config/64_to_32 ao_fock_2e.F ao_replicated.F fock_2e_file.F fock_2e_slab.F int2e_file.F movecs_lock.F movecs_phase.F riscf_fock.F riscf_trans.F rohf_diis.F rohf_k2cf.F scf_movecs.F scf_vec_guess.F uhf.F movecs_frag.F localize.F fock_2e.F fock_2e_cam.F int_1e_ga.F movecs_rotate.F vectors.F ga_get2eri.F converting ao_fock_2e.F to 32-bit integers for BLAS/LAPACK [1] 9413 converting ao_replicated.F to 32-bit integers for BLAS/LAPACK [2] 9414 converting fock_2e_file.F to 32-bit integers for BLAS/LAPACK [3] 9415 converting fock_2e_slab.F to 32-bit integers for BLAS/LAPACK [4] 9416 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting int2e_file.F to 32-bit integers for BLAS/LAPACK [1] 9417 converting movecs_lock.F to 32-bit integers for BLAS/LAPACK [2] 9418 converting movecs_phase.F to 32-bit integers for BLAS/LAPACK [3] 9419 converting riscf_fock.F to 32-bit integers for BLAS/LAPACK [4] 9420 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting riscf_trans.F to 32-bit integers for BLAS/LAPACK [1] 9421 converting rohf_diis.F to 32-bit integers for BLAS/LAPACK [2] 9422 converting rohf_k2cf.F to 32-bit integers for BLAS/LAPACK [3] 9423 converting scf_movecs.F to 32-bit integers for BLAS/LAPACK [4] 9424 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting scf_vec_guess.F to 32-bit integers for BLAS/LAPACK [1] 9425 converting uhf.F to 32-bit integers for BLAS/LAPACK [2] 9426 converting movecs_frag.F to 32-bit integers for BLAS/LAPACK [3] 9427 converting localize.F to 32-bit integers for BLAS/LAPACK [4] 9428 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting fock_2e.F to 32-bit integers for BLAS/LAPACK [1] 9429 converting fock_2e_cam.F to 32-bit integers for BLAS/LAPACK [2] 9430 converting int_1e_ga.F to 32-bit integers for BLAS/LAPACK [3] 9431 converting movecs_rotate.F to 32-bit integers for BLAS/LAPACK [4] 9432 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting vectors.F to 32-bit integers for BLAS/LAPACK [1] 9433 converting ga_get2eri.F to 32-bit integers for BLAS/LAPACK [2] 9434 [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 grad2.F ga_reorder.F grad_dens.F converting grad2.F to 32-bit integers for BLAS/LAPACK [1] 9626 converting ga_reorder.F to 32-bit integers for BLAS/LAPACK [2] 9627 converting grad_dens.F to 32-bit integers for BLAS/LAPACK [3] 9628 [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 moints_2x.F moints_6x.F moints_aux2.F moints_ccsd.F moints_full.F moints_semi.F sifs0.F sifs1.F converting moints_2x.F to 32-bit integers for BLAS/LAPACK [1] 9820 converting moints_6x.F to 32-bit integers for BLAS/LAPACK [2] 9821 converting moints_aux2.F to 32-bit integers for BLAS/LAPACK [3] 9822 converting moints_ccsd.F to 32-bit integers for BLAS/LAPACK [4] 9823 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting moints_full.F to 32-bit integers for BLAS/LAPACK [1] 9824 converting moints_semi.F to 32-bit integers for BLAS/LAPACK [2] 9825 converting sifs0.F to 32-bit integers for BLAS/LAPACK [3] 9826 converting sifs1.F to 32-bit integers for BLAS/LAPACK [4] 9827 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I./include -I./grid -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making 64_to_32 in include /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 xc_vwn_a.fh converting xc_vwn_a.fh to 32-bit integers for BLAS/LAPACK [1] 10207 [1] Done ( $perlexe $perlscript $file ) Making 64_to_32 in input_dft /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies 64_to_32 : no conversion necessary Making 64_to_32 in scf_dft cat: /<>/nwchem-6.6+r27746/src/tools/build/config.h: No such file or directory nm: '/<>/nwchem-6.6+r27746/src/tools/build/global/src/scalapack.o': No such file cat: /<>/nwchem-6.6+r27746/src/tools/build/config.h: No such file or directory cat: /<>/nwchem-6.6+r27746/src/tools/build/config.h: No such file or directory /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies cat: /<>/nwchem-6.6+r27746/src/tools/build/config.h: No such file or directory nm: '/<>/nwchem-6.6+r27746/src/tools/build/global/src/scalapack.o': No such file cat: /<>/nwchem-6.6+r27746/src/tools/build/config.h: No such file or directory cat: /<>/nwchem-6.6+r27746/src/tools/build/config.h: No such file or directory /<>/nwchem-6.6+r27746/src/config/64_to_32 dft_mxovl.F diis_bld12.F diis_bsolve.F dft_densm.F dft_swapab.F dft_canorg.F cdft_util.F converting dft_mxovl.F to 32-bit integers for BLAS/LAPACK [1] 10619 converting diis_bld12.F to 32-bit integers for BLAS/LAPACK [2] 10620 converting diis_bsolve.F to 32-bit integers for BLAS/LAPACK [3] 10621 converting dft_densm.F to 32-bit integers for BLAS/LAPACK [4] 10622 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting dft_swapab.F to 32-bit integers for BLAS/LAPACK [1] 10623 converting dft_canorg.F to 32-bit integers for BLAS/LAPACK [2] 10624 converting cdft_util.F to 32-bit integers for BLAS/LAPACK [3] 10625 [3] Done ( $perlexe $perlscript $file ) [2] - Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in scf_dft_cg /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies 64_to_32 : no conversion necessary Making 64_to_32 in so_dft nm: '/<>/nwchem-6.6+r27746/src/tools/build/global/src/scalapack.o': No such file /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I../../ddscf -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies nm: '/<>/nwchem-6.6+r27746/src/tools/build/global/src/scalapack.o': No such file /<>/nwchem-6.6+r27746/src/config/64_to_32 dft_mxovlso.F diis_bld12_so.F diis_bsolve_so.F sym_mo_adapt_so.F sym_op_clsfy_so.F dft_scf_so.F ga_orthog_so.F dft_scf_utils_so.F converting dft_mxovlso.F to 32-bit integers for BLAS/LAPACK [1] 11015 converting diis_bld12_so.F to 32-bit integers for BLAS/LAPACK [2] 11016 converting diis_bsolve_so.F to 32-bit integers for BLAS/LAPACK [3] 11017 converting sym_mo_adapt_so.F to 32-bit integers for BLAS/LAPACK [4] 11018 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting sym_op_clsfy_so.F to 32-bit integers for BLAS/LAPACK [1] 11019 converting dft_scf_so.F to 32-bit integers for BLAS/LAPACK [2] 11020 converting ga_orthog_so.F to 32-bit integers for BLAS/LAPACK [3] 11021 converting dft_scf_utils_so.F to 32-bit integers for BLAS/LAPACK [4] 11022 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in coulomb /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 dft_fitcd.F dft_fitvc.F dft_genspm.F dft_3cincor.F dft_get2eri.F converting dft_fitcd.F to 32-bit integers for BLAS/LAPACK [1] 11214 converting dft_fitvc.F to 32-bit integers for BLAS/LAPACK [2] 11215 converting dft_genspm.F to 32-bit integers for BLAS/LAPACK [3] 11216 converting dft_3cincor.F to 32-bit integers for BLAS/LAPACK [4] 11217 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting dft_get2eri.F to 32-bit integers for BLAS/LAPACK [1] 11218 [1] Done ( $perlexe $perlscript $file ) Making 64_to_32 in xc /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 xc_fitv.F xc_dirac.F xc_bnl.F xc_att_xc.F xc_tabcd.F xc_rhogen.F xc_oep.F xc_sic_pert.F xc_sic.F localize_sic.F xc_eval_basis.F xc_eval_fnl.F xc_fd.F xc_optc.F xc_atomblock.F scat_mat.F xc_replicated.F xc_vdw_main.F xc_vdw_util.F xc_3rd_deriv.F converting xc_fitv.F to 32-bit integers for BLAS/LAPACK [1] 11410 converting xc_dirac.F to 32-bit integers for BLAS/LAPACK [2] 11411 converting xc_bnl.F to 32-bit integers for BLAS/LAPACK [3] 11412 converting xc_att_xc.F to 32-bit integers for BLAS/LAPACK [4] 11413 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting xc_tabcd.F to 32-bit integers for BLAS/LAPACK [1] 11414 converting xc_rhogen.F to 32-bit integers for BLAS/LAPACK [2] 11415 converting xc_oep.F to 32-bit integers for BLAS/LAPACK [3] 11416 converting xc_sic_pert.F to 32-bit integers for BLAS/LAPACK [4] 11417 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting xc_sic.F to 32-bit integers for BLAS/LAPACK [1] 11418 converting localize_sic.F to 32-bit integers for BLAS/LAPACK [2] 11419 converting xc_eval_basis.F to 32-bit integers for BLAS/LAPACK [3] 11420 converting xc_eval_fnl.F to 32-bit integers for BLAS/LAPACK [4] 11421 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting xc_fd.F to 32-bit integers for BLAS/LAPACK [1] 11422 converting xc_optc.F to 32-bit integers for BLAS/LAPACK [2] 11423 converting xc_atomblock.F to 32-bit integers for BLAS/LAPACK [3] 11424 converting scat_mat.F to 32-bit integers for BLAS/LAPACK [4] 11425 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting xc_replicated.F to 32-bit integers for BLAS/LAPACK [1] 11426 converting xc_vdw_main.F to 32-bit integers for BLAS/LAPACK [2] 11427 converting xc_vdw_util.F to 32-bit integers for BLAS/LAPACK [3] 11428 converting xc_3rd_deriv.F to 32-bit integers for BLAS/LAPACK [4] 11429 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in util /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 ga_chol_seq.F ga_inv_seq.F converting ga_chol_seq.F to 32-bit integers for BLAS/LAPACK [1] 11621 converting ga_inv_seq.F to 32-bit integers for BLAS/LAPACK [2] 11622 [2] Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in grid /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 grid_invariant.F grid_beckew.F grid_file.F grid_setspac.F grid_quadv0a.F grid_quadv0b.F grid_quadvw.F grid_tasks.F grid_pscreen.F grid_quadvw1.F grid_xcfit.F grid_sympts.F grid_ssw.F grid_finpts.F grid_ylm.F grid_eaf.F converting grid_invariant.F to 32-bit integers for BLAS/LAPACK [1] 11814 converting grid_beckew.F to 32-bit integers for BLAS/LAPACK [2] 11815 converting grid_file.F to 32-bit integers for BLAS/LAPACK [3] 11816 converting grid_setspac.F to 32-bit integers for BLAS/LAPACK [4] 11817 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting grid_quadv0a.F to 32-bit integers for BLAS/LAPACK [1] 11818 converting grid_quadv0b.F to 32-bit integers for BLAS/LAPACK [2] 11819 converting grid_quadvw.F to 32-bit integers for BLAS/LAPACK [3] 11820 converting grid_tasks.F to 32-bit integers for BLAS/LAPACK [4] 11821 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting grid_pscreen.F to 32-bit integers for BLAS/LAPACK [1] 11822 converting grid_quadvw1.F to 32-bit integers for BLAS/LAPACK [2] 11823 converting grid_xcfit.F to 32-bit integers for BLAS/LAPACK [3] 11824 converting grid_sympts.F to 32-bit integers for BLAS/LAPACK [4] 11825 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting grid_ssw.F to 32-bit integers for BLAS/LAPACK [1] 11826 converting grid_finpts.F to 32-bit integers for BLAS/LAPACK [2] 11827 converting grid_ylm.F to 32-bit integers for BLAS/LAPACK [3] 11828 converting grid_eaf.F to 32-bit integers for BLAS/LAPACK [4] 11829 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in dftgrad /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 dftg_cdfit.F dftg_quadv0b.F dftg_wderiv.F j_nucder_gen.F dft_gradients.F dftg_gridv0a.F dftg_gridv0b.F converting dftg_cdfit.F to 32-bit integers for BLAS/LAPACK [1] 12021 converting dftg_quadv0b.F to 32-bit integers for BLAS/LAPACK [2] 12022 converting dftg_wderiv.F to 32-bit integers for BLAS/LAPACK [3] 12023 converting j_nucder_gen.F to 32-bit integers for BLAS/LAPACK [4] 12024 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting dft_gradients.F to 32-bit integers for BLAS/LAPACK [1] 12025 converting dftg_gridv0a.F to 32-bit integers for BLAS/LAPACK [2] 12026 converting dftg_gridv0b.F to 32-bit integers for BLAS/LAPACK [3] 12027 [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in lr_tddft /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 tddft_diagon.F tddft_transfm.F converting tddft_diagon.F to 32-bit integers for BLAS/LAPACK [1] 12219 converting tddft_transfm.F to 32-bit integers for BLAS/LAPACK [2] 12220 [2] Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in lr_tddft_grad /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 tddft_grad_gxc.F tddft_grad_compute_w.F tddft_grad_dxcdmat.F tddft_grad_dfxc.F tddft_grad_quadv0b.F tddft_grad_dvxc.F converting tddft_grad_gxc.F to 32-bit integers for BLAS/LAPACK [1] 12412 converting tddft_grad_compute_w.F to 32-bit integers for BLAS/LAPACK [2] 12413 converting tddft_grad_dxcdmat.F to 32-bit integers for BLAS/LAPACK [3] 12414 converting tddft_grad_dfxc.F to 32-bit integers for BLAS/LAPACK [4] 12415 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting tddft_grad_quadv0b.F to 32-bit integers for BLAS/LAPACK [1] 12416 converting tddft_grad_dvxc.F to 32-bit integers for BLAS/LAPACK [2] 12417 [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in zora /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 dft_zora_NMR.F dft_zora_EPR-NMR_tools.F zora_tabcd.F dft_zora_EPR.F dft_zora_Hyperfine.F zora_tabcd_EFG.F converting dft_zora_NMR.F to 32-bit integers for BLAS/LAPACK [1] 12609 converting dft_zora_EPR-NMR_tools.F to 32-bit integers for BLAS/LAPACK [2] 12610 converting zora_tabcd.F to 32-bit integers for BLAS/LAPACK [3] 12611 converting dft_zora_EPR.F to 32-bit integers for BLAS/LAPACK [4] 12612 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting dft_zora_Hyperfine.F to 32-bit integers for BLAS/LAPACK [1] 12613 converting zora_tabcd_EFG.F to 32-bit integers for BLAS/LAPACK [2] 12614 [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in spec cat: /<>/nwchem-6.6+r27746/src/tools/build/config.h: No such file or directory /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies cat: /<>/nwchem-6.6+r27746/src/tools/build/config.h: No such file or directory 64_to_32 : no conversion necessary Making 64_to_32 in rt_tddft /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I../../ddscf -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making 64_to_32 in matutils /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies 64_to_32 : no conversion necessary Making 64_to_32 in rtutils /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies 64_to_32 : no conversion necessary Making 64_to_32 in input /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies 64_to_32 : no conversion necessary Making 64_to_32 in init /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies 64_to_32 : no conversion necessary Making 64_to_32 in canorg /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies 64_to_32 : no conversion necessary Making 64_to_32 in propagators /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies 64_to_32 : no conversion necessary Making 64_to_32 in closedshell /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies 64_to_32 : no conversion necessary Making 64_to_32 in openshell /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies 64_to_32 : no conversion necessary 64_to_32 : no conversion necessary 64_to_32 : no conversion necessary /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 dgecop.F eval_3ci.F rimp2_v_e2.F xf3ci_s12a.F xf3ci_s12b.F converting dgecop.F to 32-bit integers for BLAS/LAPACK [1] 14720 converting eval_3ci.F to 32-bit integers for BLAS/LAPACK [2] 14721 converting rimp2_v_e2.F to 32-bit integers for BLAS/LAPACK [3] 14722 converting xf3ci_s12a.F to 32-bit integers for BLAS/LAPACK [4] 14723 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting xf3ci_s12b.F to 32-bit integers for BLAS/LAPACK [1] 14724 [1] Done ( $perlexe $perlscript $file ) /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 stpr_driver.F stpr_mkstep.F stpr_partit.F stpr_gh_at.F converting stpr_driver.F to 32-bit integers for BLAS/LAPACK [1] 14916 converting stpr_mkstep.F to 32-bit integers for BLAS/LAPACK [2] 14917 converting stpr_partit.F to 32-bit integers for BLAS/LAPACK [3] 14918 converting stpr_gh_at.F to 32-bit integers for BLAS/LAPACK [4] 14919 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 opt_drv.F oniom.F lbfgs.F lbfgs-b.F lbfgs-b_driver.F converting opt_drv.F to 32-bit integers for BLAS/LAPACK [1] 15111 converting oniom.F to 32-bit integers for BLAS/LAPACK [2] 15112 converting lbfgs.F to 32-bit integers for BLAS/LAPACK [3] 15113 converting lbfgs-b.F to 32-bit integers for BLAS/LAPACK [4] 15114 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting lbfgs-b_driver.F to 32-bit integers for BLAS/LAPACK [1] 15115 [1] Done ( $perlexe $perlscript $file ) /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making 64_to_32 in deloc /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies 64_to_32 : no conversion necessary Making 64_to_32 in mepgs /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 mepgs_drv.F converting mepgs_drv.F to 32-bit integers for BLAS/LAPACK [1] 15685 [1] Done ( $perlexe $perlscript $file ) Making 64_to_32 in tropt /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 tropt_drv.F converting tropt_drv.F to 32-bit integers for BLAS/LAPACK [1] 15877 [1] Done ( $perlexe $perlscript $file ) Making 64_to_32 in neb /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 neb_drv.F neb_utils.F bead_list.F neb_input.F converting neb_drv.F to 32-bit integers for BLAS/LAPACK [1] 16069 converting neb_utils.F to 32-bit integers for BLAS/LAPACK [2] 16070 converting bead_list.F to 32-bit integers for BLAS/LAPACK [3] 16071 converting neb_input.F to 32-bit integers for BLAS/LAPACK [4] 16072 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in string /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 string.F converting string.F to 32-bit integers for BLAS/LAPACK [1] 16264 [1] Done ( $perlexe $perlscript $file ) 64_to_32 : no conversion necessary /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies 64_to_32 : no conversion necessary /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 ccsd_itm.F ccsd_t2pm.F ccsd_fsig1.F ccsd_fsig2.F ccsd_iterdrv2.F ccsd_pampt2.F ccsd_pampt3.F ccsd_pdiis.F ccsd_sortmo.F ccsd_trpdrv.F ccsd_trpdrv_omp.F moints_trp.F ccsd_zvecs.F ccsd_z2pm.F ccsd_tzinta.F ccsd_tzintb.F ccsd_zsig1.F ccsd_zsig2.F ccden_interm2.F ccden_1pdm.F geaxpy.f ccsd_mktau_ga.F ccden_2pdmb.F aoccsd2.F moints_trp.F converting ccsd_itm.F to 32-bit integers for BLAS/LAPACK [1] 16649 converting ccsd_t2pm.F to 32-bit integers for BLAS/LAPACK [2] 16650 converting ccsd_fsig1.F to 32-bit integers for BLAS/LAPACK [3] 16651 converting ccsd_fsig2.F to 32-bit integers for BLAS/LAPACK [4] 16652 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsd_iterdrv2.F to 32-bit integers for BLAS/LAPACK [1] 16653 converting ccsd_pampt2.F to 32-bit integers for BLAS/LAPACK [2] 16654 converting ccsd_pampt3.F to 32-bit integers for BLAS/LAPACK [3] 16655 converting ccsd_pdiis.F to 32-bit integers for BLAS/LAPACK [4] 16656 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsd_sortmo.F to 32-bit integers for BLAS/LAPACK [1] 16657 converting ccsd_trpdrv.F to 32-bit integers for BLAS/LAPACK [2] 16658 converting ccsd_trpdrv_omp.F to 32-bit integers for BLAS/LAPACK [3] 16659 converting moints_trp.F to 32-bit integers for BLAS/LAPACK [4] 16660 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsd_zvecs.F to 32-bit integers for BLAS/LAPACK [1] 16661 converting ccsd_z2pm.F to 32-bit integers for BLAS/LAPACK [2] 16662 converting ccsd_tzinta.F to 32-bit integers for BLAS/LAPACK [3] 16663 converting ccsd_tzintb.F to 32-bit integers for BLAS/LAPACK [4] 16664 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsd_zsig1.F to 32-bit integers for BLAS/LAPACK [1] 16665 converting ccsd_zsig2.F to 32-bit integers for BLAS/LAPACK [2] 16666 converting ccden_interm2.F to 32-bit integers for BLAS/LAPACK [3] 16667 converting ccden_1pdm.F to 32-bit integers for BLAS/LAPACK [4] 16668 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting geaxpy.f to 32-bit integers for BLAS/LAPACK [1] 16669 converting ccsd_mktau_ga.F to 32-bit integers for BLAS/LAPACK [2] 16670 converting ccden_2pdmb.F to 32-bit integers for BLAS/LAPACK [3] 16671 converting aoccsd2.F to 32-bit integers for BLAS/LAPACK [4] 16672 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting moints_trp.F to 32-bit integers for BLAS/LAPACK [1] 16673 [1] Done ( $perlexe $perlscript $file ) /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 vib_eckart.F vib_hmass.F vib_intense.F vib_nmass.F vib_tors.F vib_vib.F vib_wrtfreq.F vib_istep.F vib_thermo.F vib_phonon.F converting vib_eckart.F to 32-bit integers for BLAS/LAPACK [1] 16865 converting vib_hmass.F to 32-bit integers for BLAS/LAPACK [2] 16866 converting vib_intense.F to 32-bit integers for BLAS/LAPACK [3] 16867 converting vib_nmass.F to 32-bit integers for BLAS/LAPACK [4] 16868 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting vib_tors.F to 32-bit integers for BLAS/LAPACK [1] 16869 converting vib_vib.F to 32-bit integers for BLAS/LAPACK [2] 16870 converting vib_wrtfreq.F to 32-bit integers for BLAS/LAPACK [3] 16871 converting vib_istep.F to 32-bit integers for BLAS/LAPACK [4] 16872 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting vib_thermo.F to 32-bit integers for BLAS/LAPACK [1] 16873 converting vib_phonon.F to 32-bit integers for BLAS/LAPACK [2] 16874 [2] Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../ddscf -I./detci -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making 64_to_32 in detci /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 detci_aux.F detci_dens.F detci_diag.F detci_sigma.F detci_spin.F converting detci_aux.F to 32-bit integers for BLAS/LAPACK [1] 17254 converting detci_dens.F to 32-bit integers for BLAS/LAPACK [2] 17255 converting detci_diag.F to 32-bit integers for BLAS/LAPACK [3] 17256 converting detci_sigma.F to 32-bit integers for BLAS/LAPACK [4] 17257 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting detci_spin.F to 32-bit integers for BLAS/LAPACK [1] 17258 [1] Done ( $perlexe $perlscript $file ) /<>/nwchem-6.6+r27746/src/config/64_to_32 hmat.F mcscf_aux.F mcscf_b.F mcscf_debug.F mcscf_fock.F mcscf_ohvmo.F mcscf_orb.F mcscf_prcnd.F converting hmat.F to 32-bit integers for BLAS/LAPACK [1] 17263 converting mcscf_aux.F to 32-bit integers for BLAS/LAPACK [2] 17264 converting mcscf_b.F to 32-bit integers for BLAS/LAPACK [3] 17265 converting mcscf_debug.F to 32-bit integers for BLAS/LAPACK [4] 17266 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting mcscf_fock.F to 32-bit integers for BLAS/LAPACK [1] 17267 converting mcscf_ohvmo.F to 32-bit integers for BLAS/LAPACK [2] 17268 converting mcscf_orb.F to 32-bit integers for BLAS/LAPACK [3] 17269 converting mcscf_prcnd.F to 32-bit integers for BLAS/LAPACK [4] 17270 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies 64_to_32 : no conversion necessary /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 esp_esp.F esp_denmat.F converting esp_esp.F to 32-bit integers for BLAS/LAPACK [1] 17652 converting esp_denmat.F to 32-bit integers for BLAS/LAPACK [2] 17653 [2] Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making 64_to_32 in analytic /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making 64_to_32 in dft /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../../nwdft/include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 xc_cpks_coeff.F xc_d2expl.F xc_nucder_gen.F converting xc_cpks_coeff.F to 32-bit integers for BLAS/LAPACK [1] 18221 converting xc_d2expl.F to 32-bit integers for BLAS/LAPACK [2] 18222 converting xc_nucder_gen.F to 32-bit integers for BLAS/LAPACK [3] 18223 [3] + Done ( $perlexe $perlscript $file ) [2] - Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) /<>/nwchem-6.6+r27746/src/config/64_to_32 onedd_calc.F hess_restart.F shell_fock_build.F shell_fock_build_cam.F twodd_cont.F converting onedd_calc.F to 32-bit integers for BLAS/LAPACK [1] 18228 converting hess_restart.F to 32-bit integers for BLAS/LAPACK [2] 18229 converting shell_fock_build.F to 32-bit integers for BLAS/LAPACK [3] 18230 converting shell_fock_build_cam.F to 32-bit integers for BLAS/LAPACK [4] 18231 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting twodd_cont.F to 32-bit integers for BLAS/LAPACK [1] 18232 [1] Done ( $perlexe $perlscript $file ) /<>/nwchem-6.6+r27746/src/config/64_to_32 hess_blas.F converting hess_blas.F to 32-bit integers for BLAS/LAPACK [1] 18237 [1] Done ( $perlexe $perlscript $file ) /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 davids.F fcidim.F makeh.F makehs.F makhdb.F tester.F selci_hpp.F converting davids.F to 32-bit integers for BLAS/LAPACK [1] 18433 converting fcidim.F to 32-bit integers for BLAS/LAPACK [2] 18434 converting makeh.F to 32-bit integers for BLAS/LAPACK [3] 18435 converting makehs.F to 32-bit integers for BLAS/LAPACK [4] 18436 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting makhdb.F to 32-bit integers for BLAS/LAPACK [1] 18437 converting tester.F to 32-bit integers for BLAS/LAPACK [2] 18438 converting selci_hpp.F to 32-bit integers for BLAS/LAPACK [3] 18439 [3] - Done ( $perlexe $perlscript $file ) [2] - Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 dplot.F dmat.F create_contour.F get_charges.F dplot_dos.F converting dplot.F to 32-bit integers for BLAS/LAPACK [1] 18631 converting dmat.F to 32-bit integers for BLAS/LAPACK [2] 18632 converting create_contour.F to 32-bit integers for BLAS/LAPACK [3] 18633 converting get_charges.F to 32-bit integers for BLAS/LAPACK [4] 18634 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting dplot_dos.F to 32-bit integers for BLAS/LAPACK [1] 18635 [1] Done ( $perlexe $perlscript $file ) /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 mp2_energy.F mp2_lai_uhf.F mp2_make_tuhf.F mp2_pijab_uhf.F mp2_wai_uhf.F mp2_wijab_uhf.F mp2_back_transform.F mp2_read_tiajb.F converting mp2_energy.F to 32-bit integers for BLAS/LAPACK [1] 18827 converting mp2_lai_uhf.F to 32-bit integers for BLAS/LAPACK [2] 18828 converting mp2_make_tuhf.F to 32-bit integers for BLAS/LAPACK [3] 18829 converting mp2_pijab_uhf.F to 32-bit integers for BLAS/LAPACK [4] 18830 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting mp2_wai_uhf.F to 32-bit integers for BLAS/LAPACK [1] 18831 converting mp2_wijab_uhf.F to 32-bit integers for BLAS/LAPACK [2] 18832 converting mp2_back_transform.F to 32-bit integers for BLAS/LAPACK [3] 18833 converting mp2_read_tiajb.F to 32-bit integers for BLAS/LAPACK [4] 18834 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies 64_to_32 : no conversion necessary /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 hnd_elfcon.F wnbofile.F hnd_spinspin.F hnd_mtpole.F hnd_mulken.F hnd_elpmap.F hnd_elfmap.F hnd_mtpcon.F giaofock.F hnd_spinspin.F aoresponse_driver.F raman.F hnd_efgmap_z4.F hnd_gshift_zora.F wshldfile.F int_giao_1ega.F whypfile.F wefgfile.F aoresponse_driver_new.F hnd_elfcon_symm.F wgshiftfile.F hnd_hyperfine_zora.F converting hnd_elfcon.F to 32-bit integers for BLAS/LAPACK [1] 19216 converting wnbofile.F to 32-bit integers for BLAS/LAPACK [2] 19217 converting hnd_spinspin.F to 32-bit integers for BLAS/LAPACK [3] 19218 converting hnd_mtpole.F to 32-bit integers for BLAS/LAPACK [4] 19219 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting hnd_mulken.F to 32-bit integers for BLAS/LAPACK [1] 19220 converting hnd_elpmap.F to 32-bit integers for BLAS/LAPACK [2] 19221 converting hnd_elfmap.F to 32-bit integers for BLAS/LAPACK [3] 19222 converting hnd_mtpcon.F to 32-bit integers for BLAS/LAPACK [4] 19223 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting giaofock.F to 32-bit integers for BLAS/LAPACK [1] 19224 converting hnd_spinspin.F to 32-bit integers for BLAS/LAPACK [2] 19225 converting aoresponse_driver.F to 32-bit integers for BLAS/LAPACK [3] 19226 converting raman.F to 32-bit integers for BLAS/LAPACK [4] 19227 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting hnd_efgmap_z4.F to 32-bit integers for BLAS/LAPACK [1] 19228 converting hnd_gshift_zora.F to 32-bit integers for BLAS/LAPACK [2] 19229 converting wshldfile.F to 32-bit integers for BLAS/LAPACK [3] 19230 converting int_giao_1ega.F to 32-bit integers for BLAS/LAPACK [4] 19231 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting whypfile.F to 32-bit integers for BLAS/LAPACK [1] 19232 converting wefgfile.F to 32-bit integers for BLAS/LAPACK [2] 19233 converting aoresponse_driver_new.F to 32-bit integers for BLAS/LAPACK [3] 19234 converting hnd_elfcon_symm.F to 32-bit integers for BLAS/LAPACK [4] 19235 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting wgshiftfile.F to 32-bit integers for BLAS/LAPACK [1] 19236 converting hnd_hyperfine_zora.F to 32-bit integers for BLAS/LAPACK [2] 19237 [2] Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies 64_to_32 : no conversion necessary /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making 64_to_32 in nwpwlib /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making 64_to_32 in Parallel /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 Parallel-mpi.F converting Parallel-mpi.F to 32-bit integers for BLAS/LAPACK [1] 19995 [1] Done ( $perlexe $perlscript $file ) Making 64_to_32 in D1dB /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 D1dB-mpi.F Dne.F skew.F converting D1dB-mpi.F to 32-bit integers for BLAS/LAPACK [1] 20187 converting Dne.F to 32-bit integers for BLAS/LAPACK [2] 20188 converting skew.F to 32-bit integers for BLAS/LAPACK [3] 20189 [3] + Done ( $perlexe $perlscript $file ) [2] - Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in D3dB /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 D3dB-new.F D3dB_pfft.F D3dB-mpi.F D3dB-tcgmsg.F converting D3dB-new.F to 32-bit integers for BLAS/LAPACK [1] 20381 converting D3dB_pfft.F to 32-bit integers for BLAS/LAPACK [2] 20382 converting D3dB-mpi.F to 32-bit integers for BLAS/LAPACK [3] 20383 converting D3dB-tcgmsg.F to 32-bit integers for BLAS/LAPACK [4] 20384 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in Pneb /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 Pneb.F converting Pneb.F to 32-bit integers for BLAS/LAPACK [1] 20576 [1] Done ( $perlexe $perlscript $file ) Making 64_to_32 in K1dB /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 K1dB-mpi.F converting K1dB-mpi.F to 32-bit integers for BLAS/LAPACK [1] 20768 [1] Done ( $perlexe $perlscript $file ) Making 64_to_32 in C3dB /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 C3dB-new.F C3dB_pfft.F C3dB-tcgmsg.F C3dB-mpi.F converting C3dB-new.F to 32-bit integers for BLAS/LAPACK [1] 20960 converting C3dB_pfft.F to 32-bit integers for BLAS/LAPACK [2] 20961 converting C3dB-tcgmsg.F to 32-bit integers for BLAS/LAPACK [3] 20962 converting C3dB-mpi.F to 32-bit integers for BLAS/LAPACK [4] 20963 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in DMatrix /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 DMatrix-mpi.F DMatrix.F DMatrix-tcgmsg.F converting DMatrix-mpi.F to 32-bit integers for BLAS/LAPACK [1] 21155 converting DMatrix.F to 32-bit integers for BLAS/LAPACK [2] 21156 converting DMatrix-tcgmsg.F to 32-bit integers for BLAS/LAPACK [3] 21157 [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in CMatrix /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 CMatrix.F CMatrix-tcgmsg.F CMatrix-mpi.F converting CMatrix.F to 32-bit integers for BLAS/LAPACK [1] 21349 converting CMatrix-tcgmsg.F to 32-bit integers for BLAS/LAPACK [2] 21350 converting CMatrix-mpi.F to 32-bit integers for BLAS/LAPACK [3] 21351 [3] Done ( $perlexe $perlscript $file ) [2] - Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in control /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 control.F converting control.F to 32-bit integers for BLAS/LAPACK [1] 21543 [1] Done ( $perlexe $perlscript $file ) Making 64_to_32 in lattice /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 lattice.f pack.F G_init.F cram.F c_G_init.F converting lattice.f to 32-bit integers for BLAS/LAPACK [1] 21735 converting pack.F to 32-bit integers for BLAS/LAPACK [2] 21736 converting G_init.F to 32-bit integers for BLAS/LAPACK [3] 21737 converting cram.F to 32-bit integers for BLAS/LAPACK [4] 21738 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting c_G_init.F to 32-bit integers for BLAS/LAPACK [1] 21739 [1] Done ( $perlexe $perlscript $file ) Making 64_to_32 in io /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies 64_to_32 : no conversion necessary Making 64_to_32 in ion /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making 64_to_32 in shake /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 molecular.F converting molecular.F to 32-bit integers for BLAS/LAPACK [1] 22309 [1] Done ( $perlexe $perlscript $file ) Making 64_to_32 in grimme_sh /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies 64_to_32 : no conversion necessary /<>/nwchem-6.6+r27746/src/config/64_to_32 ion.F fcoord.f incell1.f incell2.f incell3.f unfold.f seperate_molpsp.F seperate_pointcharge.F ion_FixIon.F converting ion.F to 32-bit integers for BLAS/LAPACK [1] 22504 converting fcoord.f to 32-bit integers for BLAS/LAPACK [2] 22505 converting incell1.f to 32-bit integers for BLAS/LAPACK [3] 22506 converting incell2.f to 32-bit integers for BLAS/LAPACK [4] 22507 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting incell3.f to 32-bit integers for BLAS/LAPACK [1] 22508 converting unfold.f to 32-bit integers for BLAS/LAPACK [2] 22509 converting seperate_molpsp.F to 32-bit integers for BLAS/LAPACK [3] 22510 converting seperate_pointcharge.F to 32-bit integers for BLAS/LAPACK [4] 22511 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ion_FixIon.F to 32-bit integers for BLAS/LAPACK [1] 22512 [1] Done ( $perlexe $perlscript $file ) Making 64_to_32 in pseudopotential /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making 64_to_32 in paw_atom /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies 64_to_32 : no conversion necessary 64_to_32 : no conversion necessary Making 64_to_32 in utilities /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making 64_to_32 in paw_utilities /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 nwpw_gaunt.F nwpw_compcharge.F nwpw_xc.F converting nwpw_gaunt.F to 32-bit integers for BLAS/LAPACK [1] 23273 converting nwpw_compcharge.F to 32-bit integers for BLAS/LAPACK [2] 23274 converting nwpw_xc.F to 32-bit integers for BLAS/LAPACK [3] 23275 [3] + Done ( $perlexe $perlscript $file ) [2] - Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) /<>/nwchem-6.6+r27746/src/config/64_to_32 auto_corr.F matrix.f nwpw_scf_mixing.F kerker_G.F cell.F cellgeometry.F nwpw_list.F cpsi_data.F psi_data.F nwpw_diis.F nwpw_kain.F nwpw_matrix_invert.F generate_unfolded_xyz.F converting auto_corr.F to 32-bit integers for BLAS/LAPACK [1] 23280 converting matrix.f to 32-bit integers for BLAS/LAPACK [2] 23281 converting nwpw_scf_mixing.F to 32-bit integers for BLAS/LAPACK [3] 23282 converting kerker_G.F to 32-bit integers for BLAS/LAPACK [4] 23283 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cell.F to 32-bit integers for BLAS/LAPACK [1] 23284 converting cellgeometry.F to 32-bit integers for BLAS/LAPACK [2] 23285 converting nwpw_list.F to 32-bit integers for BLAS/LAPACK [3] 23286 converting cpsi_data.F to 32-bit integers for BLAS/LAPACK [4] 23287 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting psi_data.F to 32-bit integers for BLAS/LAPACK [1] 23288 converting nwpw_diis.F to 32-bit integers for BLAS/LAPACK [2] 23289 converting nwpw_kain.F to 32-bit integers for BLAS/LAPACK [3] 23290 converting nwpw_matrix_invert.F to 32-bit integers for BLAS/LAPACK [4] 23291 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting generate_unfolded_xyz.F to 32-bit integers for BLAS/LAPACK [1] 23292 [1] Done ( $perlexe $perlscript $file ) Making 64_to_32 in unitcell /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies 64_to_32 : no conversion necessary Making 64_to_32 in brillouin_zone /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies 64_to_32 : no conversion necessary Making 64_to_32 in fractional /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 fractional.F frac_occ.F converting fractional.F to 32-bit integers for BLAS/LAPACK [1] 23864 converting frac_occ.F to 32-bit integers for BLAS/LAPACK [2] 23865 [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in linesearch /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies 64_to_32 : no conversion necessary Making 64_to_32 in timing /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 nwpw_timing.F converting nwpw_timing.F to 32-bit integers for BLAS/LAPACK [1] 24247 [1] Done ( $perlexe $perlscript $file ) Making 64_to_32 in ewald /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 ewald.F ewald_strfac.F converting ewald.F to 32-bit integers for BLAS/LAPACK [1] 24439 converting ewald_strfac.F to 32-bit integers for BLAS/LAPACK [2] 24440 [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in thermostats /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 nose-hoover.F converting nose-hoover.F to 32-bit integers for BLAS/LAPACK [1] 24632 [1] Done ( $perlexe $perlscript $file ) Making 64_to_32 in MetaDynamics /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 metadynamics.F converting metadynamics.F to 32-bit integers for BLAS/LAPACK [1] 24824 [1] Done ( $perlexe $perlscript $file ) Making 64_to_32 in TAMD /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 tamd.F converting tamd.F to 32-bit integers for BLAS/LAPACK [1] 25016 [1] Done ( $perlexe $perlscript $file ) Making 64_to_32 in FMM /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 fmm.F converting fmm.F to 32-bit integers for BLAS/LAPACK [1] 25208 [1] Done ( $perlexe $perlscript $file ) Making 64_to_32 in md_xs /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making 64_to_32 in FEFF6L /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies 64_to_32 : no conversion necessary 64_to_32 : no conversion necessary 64_to_32 : no conversion necessary Making 64_to_32 in libraryps /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies 64_to_32 : no conversion necessary Making 64_to_32 in pspw /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making 64_to_32 in lib /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making 64_to_32 in psi /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 psi.F geodesic.F geodesic2.F Grassman.F dipole.F psi_history.F skew.F geodesic1.F berry_phase_pol.F psi_dmatrix.F converting psi.F to 32-bit integers for BLAS/LAPACK [1] 26350 converting geodesic.F to 32-bit integers for BLAS/LAPACK [2] 26351 converting geodesic2.F to 32-bit integers for BLAS/LAPACK [3] 26352 converting Grassman.F to 32-bit integers for BLAS/LAPACK [4] 26353 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting dipole.F to 32-bit integers for BLAS/LAPACK [1] 26354 converting psi_history.F to 32-bit integers for BLAS/LAPACK [2] 26355 converting skew.F to 32-bit integers for BLAS/LAPACK [3] 26356 converting geodesic1.F to 32-bit integers for BLAS/LAPACK [4] 26357 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting berry_phase_pol.F to 32-bit integers for BLAS/LAPACK [1] 26358 converting psi_dmatrix.F to 32-bit integers for BLAS/LAPACK [2] 26359 [2] Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in electron /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 electron.F psi_H.F psi_Hv4.F converting electron.F to 32-bit integers for BLAS/LAPACK [1] 26551 converting psi_H.F to 32-bit integers for BLAS/LAPACK [2] 26552 converting psi_Hv4.F to 32-bit integers for BLAS/LAPACK [3] 26553 [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in ke /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 ke.F converting ke.F to 32-bit integers for BLAS/LAPACK [1] 26745 [1] Done ( $perlexe $perlscript $file ) Making 64_to_32 in coulomb /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 coulomb.F coulomb2.F coulomb_screened.F converting coulomb.F to 32-bit integers for BLAS/LAPACK [1] 26937 converting coulomb2.F to 32-bit integers for BLAS/LAPACK [2] 26938 converting coulomb_screened.F to 32-bit integers for BLAS/LAPACK [3] 26939 [3] Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in exchange-correlation /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 v_bwexc_euv.F v_bwexc.F nwpw_meta_gga.F converting v_bwexc_euv.F to 32-bit integers for BLAS/LAPACK [1] 27131 converting v_bwexc.F to 32-bit integers for BLAS/LAPACK [2] 27132 converting nwpw_meta_gga.F to 32-bit integers for BLAS/LAPACK [3] 27133 [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in sic /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 pspw_sic.F converting pspw_sic.F to 32-bit integers for BLAS/LAPACK [1] 27325 [1] Done ( $perlexe $perlscript $file ) Making 64_to_32 in hfx /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 pspw_hfx.F pspw_hfx_localized.F converting pspw_hfx.F to 32-bit integers for BLAS/LAPACK [1] 27517 converting pspw_hfx_localized.F to 32-bit integers for BLAS/LAPACK [2] 27518 [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in ion /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies 64_to_32 : no conversion necessary Making 64_to_32 in psp /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 psp.F psp_olddebug.F paw.F semicore.F semicore_force.F psp_stress.F semicore_force_a.F semicore_force_b.F psp_U.F psp_ld.F converting psp.F to 32-bit integers for BLAS/LAPACK [1] 27900 converting psp_olddebug.F to 32-bit integers for BLAS/LAPACK [2] 27901 converting paw.F to 32-bit integers for BLAS/LAPACK [3] 27902 converting semicore.F to 32-bit integers for BLAS/LAPACK [4] 27903 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting semicore_force.F to 32-bit integers for BLAS/LAPACK [1] 27904 converting psp_stress.F to 32-bit integers for BLAS/LAPACK [2] 27905 converting semicore_force_a.F to 32-bit integers for BLAS/LAPACK [3] 27906 converting semicore_force_b.F to 32-bit integers for BLAS/LAPACK [4] 27907 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting psp_U.F to 32-bit integers for BLAS/LAPACK [1] 27908 converting psp_ld.F to 32-bit integers for BLAS/LAPACK [2] 27909 [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in Grsm_list /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 pspw_lmbfgs.F pspw_lmbfgs2.F pspw_diis.F pspw_Grsm_list.F pspw_rmmdiis.F converting pspw_lmbfgs.F to 32-bit integers for BLAS/LAPACK [1] 28101 converting pspw_lmbfgs2.F to 32-bit integers for BLAS/LAPACK [2] 28102 converting pspw_diis.F to 32-bit integers for BLAS/LAPACK [3] 28103 converting pspw_Grsm_list.F to 32-bit integers for BLAS/LAPACK [4] 28104 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting pspw_rmmdiis.F to 32-bit integers for BLAS/LAPACK [1] 28105 [1] Done ( $perlexe $perlscript $file ) Making 64_to_32 in aorbs /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 aorbs.F converting aorbs.F to 32-bit integers for BLAS/LAPACK [1] 28297 [1] Done ( $perlexe $perlscript $file ) Making 64_to_32 in truncating_function /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 truncating_function.F converting truncating_function.F to 32-bit integers for BLAS/LAPACK [1] 28489 [1] Done ( $perlexe $perlscript $file ) 64_to_32 : no conversion necessary Making 64_to_32 in kbpp /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 setup_kbpp.f integrate_kbppv3.f integrate_kbppv3d.f integrate_kbpp_orb.F integrate_stress.F integrate_d_stress.F HGH_local.F HGH_nonlocal.F Tesseral.F hghppv1.F pawppv1.F integrate_kbppv3d_new.f integrate_kbppv3_new.f integrate_d_stress_new.F integrate_pawppv1.F junk.f integrate_kbppv3_ray.f integrate_stress_new.F integrate_stress_ray.F integrate_paw_ray.F integrate_kbppv3e.f integrate_kbppv3e_new.f integrate_kbppv3e_ray.f kbppv3e_stress.F integrate_e_stress.F integrate_e_stress_new.F integrate_e_stress_ray.F kbppv3d.F converting setup_kbpp.f to 32-bit integers for BLAS/LAPACK [1] 28684 converting integrate_kbppv3.f to 32-bit integers for BLAS/LAPACK [2] 28685 converting integrate_kbppv3d.f to 32-bit integers for BLAS/LAPACK [3] 28686 converting integrate_kbpp_orb.F to 32-bit integers for BLAS/LAPACK [4] 28687 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting integrate_stress.F to 32-bit integers for BLAS/LAPACK [1] 28688 converting integrate_d_stress.F to 32-bit integers for BLAS/LAPACK [2] 28689 converting HGH_local.F to 32-bit integers for BLAS/LAPACK [3] 28690 converting HGH_nonlocal.F to 32-bit integers for BLAS/LAPACK [4] 28691 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting Tesseral.F to 32-bit integers for BLAS/LAPACK [1] 28692 converting hghppv1.F to 32-bit integers for BLAS/LAPACK [2] 28693 converting pawppv1.F to 32-bit integers for BLAS/LAPACK [3] 28694 converting integrate_kbppv3d_new.f to 32-bit integers for BLAS/LAPACK [4] 28695 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting integrate_kbppv3_new.f to 32-bit integers for BLAS/LAPACK [1] 28696 converting integrate_d_stress_new.F to 32-bit integers for BLAS/LAPACK [2] 28697 converting integrate_pawppv1.F to 32-bit integers for BLAS/LAPACK [3] 28698 converting junk.f to 32-bit integers for BLAS/LAPACK [4] 28699 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting integrate_kbppv3_ray.f to 32-bit integers for BLAS/LAPACK [1] 28700 converting integrate_stress_new.F to 32-bit integers for BLAS/LAPACK [2] 28701 converting integrate_stress_ray.F to 32-bit integers for BLAS/LAPACK [3] 28702 converting integrate_paw_ray.F to 32-bit integers for BLAS/LAPACK [4] 28703 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting integrate_kbppv3e.f to 32-bit integers for BLAS/LAPACK [1] 28704 converting integrate_kbppv3e_new.f to 32-bit integers for BLAS/LAPACK [2] 28705 converting integrate_kbppv3e_ray.f to 32-bit integers for BLAS/LAPACK [3] 28706 converting kbppv3e_stress.F to 32-bit integers for BLAS/LAPACK [4] 28707 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting integrate_e_stress.F to 32-bit integers for BLAS/LAPACK [1] 28708 converting integrate_e_stress_new.F to 32-bit integers for BLAS/LAPACK [2] 28709 converting integrate_e_stress_ray.F to 32-bit integers for BLAS/LAPACK [3] 28710 converting kbppv3d.F to 32-bit integers for BLAS/LAPACK [4] 28711 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in makepsi /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 wvfnc_init.F v_wvfnc_init.F wvfnc_expander.F v_wvfnc_new.F wvfnc_new.F silvestrelli_minimize.F expand_cell.F wvfnc_expand_cell.F band_reformat_c_wvfnc.F wvfnc_adjust.F silvestrelli_minimize_old.F converting wvfnc_init.F to 32-bit integers for BLAS/LAPACK [1] 28903 converting v_wvfnc_init.F to 32-bit integers for BLAS/LAPACK [2] 28904 converting wvfnc_expander.F to 32-bit integers for BLAS/LAPACK [3] 28905 converting v_wvfnc_new.F to 32-bit integers for BLAS/LAPACK [4] 28906 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting wvfnc_new.F to 32-bit integers for BLAS/LAPACK [1] 28907 converting silvestrelli_minimize.F to 32-bit integers for BLAS/LAPACK [2] 28908 converting expand_cell.F to 32-bit integers for BLAS/LAPACK [3] 28909 converting wvfnc_expand_cell.F to 32-bit integers for BLAS/LAPACK [4] 28910 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting band_reformat_c_wvfnc.F to 32-bit integers for BLAS/LAPACK [1] 28911 converting wvfnc_adjust.F to 32-bit integers for BLAS/LAPACK [2] 28912 converting silvestrelli_minimize_old.F to 32-bit integers for BLAS/LAPACK [3] 28913 [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in cpsd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 psi_lmbda.f psi_lmbda2.f psi_lmbda3.f psi_lmbda_sic.f psi_lmbda_paw.f inner_loop.F inner_loop_md.F cpsdv5.F cpmdv5.F psi_lmbda2.f mmsdv1.F inner_loop_qmmm_step.F cpmd_qmmm_start.F cpmd_qmmm_stop.F mm_loop.F pspw_et.F converting psi_lmbda.f to 32-bit integers for BLAS/LAPACK [1] 29105 converting psi_lmbda2.f to 32-bit integers for BLAS/LAPACK [2] 29106 converting psi_lmbda3.f to 32-bit integers for BLAS/LAPACK [3] 29107 converting psi_lmbda_sic.f to 32-bit integers for BLAS/LAPACK [4] 29108 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting psi_lmbda_paw.f to 32-bit integers for BLAS/LAPACK [1] 29109 converting inner_loop.F to 32-bit integers for BLAS/LAPACK [2] 29110 converting inner_loop_md.F to 32-bit integers for BLAS/LAPACK [3] 29111 converting cpsdv5.F to 32-bit integers for BLAS/LAPACK [4] 29112 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cpmdv5.F to 32-bit integers for BLAS/LAPACK [1] 29113 converting psi_lmbda2.f to 32-bit integers for BLAS/LAPACK [2] 29114 converting mmsdv1.F to 32-bit integers for BLAS/LAPACK [3] 29115 converting inner_loop_qmmm_step.F to 32-bit integers for BLAS/LAPACK [4] 29116 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cpmd_qmmm_start.F to 32-bit integers for BLAS/LAPACK [1] 29117 converting cpmd_qmmm_stop.F to 32-bit integers for BLAS/LAPACK [2] 29118 converting mm_loop.F to 32-bit integers for BLAS/LAPACK [3] 29119 converting pspw_et.F to 32-bit integers for BLAS/LAPACK [4] 29120 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in cgsd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../nwpwlib/include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 cgsdv5.F cgmdv5.F cgmontecarlov1.F cgoptimize1.F cgsd_energy.F bybminimize.F bybminimize2.F pspw_bq_gradient.F cgminimize.F mmmdv1.F bfgsminimize2.F bfgsminimize3.F md_energy.F cgminimize2.F cgsd_noit_energy.F bfgsminimize.F converting cgsdv5.F to 32-bit integers for BLAS/LAPACK [1] 29312 converting cgmdv5.F to 32-bit integers for BLAS/LAPACK [2] 29313 converting cgmontecarlov1.F to 32-bit integers for BLAS/LAPACK [3] 29314 converting cgoptimize1.F to 32-bit integers for BLAS/LAPACK [4] 29315 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cgsd_energy.F to 32-bit integers for BLAS/LAPACK [1] 29316 converting bybminimize.F to 32-bit integers for BLAS/LAPACK [2] 29317 converting bybminimize2.F to 32-bit integers for BLAS/LAPACK [3] 29318 converting pspw_bq_gradient.F to 32-bit integers for BLAS/LAPACK [4] 29319 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cgminimize.F to 32-bit integers for BLAS/LAPACK [1] 29320 converting mmmdv1.F to 32-bit integers for BLAS/LAPACK [2] 29321 converting bfgsminimize2.F to 32-bit integers for BLAS/LAPACK [3] 29322 converting bfgsminimize3.F to 32-bit integers for BLAS/LAPACK [4] 29323 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting md_energy.F to 32-bit integers for BLAS/LAPACK [1] 29324 converting cgminimize2.F to 32-bit integers for BLAS/LAPACK [2] 29325 converting cgsd_noit_energy.F to 32-bit integers for BLAS/LAPACK [3] 29326 converting bfgsminimize.F to 32-bit integers for BLAS/LAPACK [4] 29327 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in analysis /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making 64_to_32 in APC /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 pspw_APC.F pspw_Efield.F pspw_Efield_grad.F converting pspw_APC.F to 32-bit integers for BLAS/LAPACK [1] 29707 converting pspw_Efield.F to 32-bit integers for BLAS/LAPACK [2] 29708 converting pspw_Efield_grad.F to 32-bit integers for BLAS/LAPACK [3] 29709 [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) /<>/nwchem-6.6+r27746/src/config/64_to_32 pspw_Lubin_water_analysis.F pspw_atom_analysis.F analysis.F orb_pop_kawai.F orb_pop_aorb.F converting pspw_Lubin_water_analysis.F to 32-bit integers for BLAS/LAPACK [1] 29714 converting pspw_atom_analysis.F to 32-bit integers for BLAS/LAPACK [2] 29715 converting analysis.F to 32-bit integers for BLAS/LAPACK [3] 29716 converting orb_pop_kawai.F to 32-bit integers for BLAS/LAPACK [4] 29717 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting orb_pop_aorb.F to 32-bit integers for BLAS/LAPACK [1] 29718 [1] Done ( $perlexe $perlscript $file ) Making 64_to_32 in cell_optimize /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 update_unitcell.F stress_fd.F force_fd.F converting update_unitcell.F to 32-bit integers for BLAS/LAPACK [1] 29910 converting stress_fd.F to 32-bit integers for BLAS/LAPACK [2] 29911 converting force_fd.F to 32-bit integers for BLAS/LAPACK [3] 29912 [3] - Done ( $perlexe $perlscript $file ) [2] - Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in qmmm /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making 64_to_32 in pspw_LJ /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 pspw_LJ.F converting pspw_LJ.F to 32-bit integers for BLAS/LAPACK [1] 30292 [1] Done ( $perlexe $perlscript $file ) Making 64_to_32 in pspw_Q /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 pspw_Q.F converting pspw_Q.F to 32-bit integers for BLAS/LAPACK [1] 30484 [1] Done ( $perlexe $perlscript $file ) Making 64_to_32 in pspw_Pair /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 pspw_Pair.F converting pspw_Pair.F to 32-bit integers for BLAS/LAPACK [1] 30676 [1] Done ( $perlexe $perlscript $file ) Making 64_to_32 in mmq /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 mmq.F converting mmq.F to 32-bit integers for BLAS/LAPACK [1] 30868 [1] Done ( $perlexe $perlscript $file ) /<>/nwchem-6.6+r27746/src/config/64_to_32 pspw_qmmm.F converting pspw_qmmm.F to 32-bit integers for BLAS/LAPACK [1] 30873 [1] Done ( $perlexe $perlscript $file ) Making 64_to_32 in charge /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 pspw_charge.F converting pspw_charge.F to 32-bit integers for BLAS/LAPACK [1] 31065 [1] Done ( $perlexe $perlscript $file ) Making 64_to_32 in dplot /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 pspw_dplot.F ELF.F converting pspw_dplot.F to 32-bit integers for BLAS/LAPACK [1] 31257 converting ELF.F to 32-bit integers for BLAS/LAPACK [2] 31258 [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in lcao /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 lcao_diis_dn.F lcao_init_dn.F lcao_new_dn.F lcao_new_mix_dn.F lcao_generate_vhxcmatrix.F lcao_diis.F lcaov1.F converting lcao_diis_dn.F to 32-bit integers for BLAS/LAPACK [1] 31450 converting lcao_init_dn.F to 32-bit integers for BLAS/LAPACK [2] 31451 converting lcao_new_dn.F to 32-bit integers for BLAS/LAPACK [3] 31452 converting lcao_new_mix_dn.F to 32-bit integers for BLAS/LAPACK [4] 31453 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting lcao_generate_vhxcmatrix.F to 32-bit integers for BLAS/LAPACK [1] 31454 converting lcao_diis.F to 32-bit integers for BLAS/LAPACK [2] 31455 converting lcaov1.F to 32-bit integers for BLAS/LAPACK [3] 31456 [3] Done ( $perlexe $perlscript $file ) [2] - Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) 64_to_32 : no conversion necessary Making 64_to_32 in paw /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making 64_to_32 in paw_geometry /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include/ -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies 64_to_32 : no conversion necessary Making 64_to_32 in paw_ma /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include/ -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies 64_to_32 : no conversion necessary Making 64_to_32 in paw_utils /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include/ -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 integrate.F converting integrate.F to 32-bit integers for BLAS/LAPACK [1] 32220 [1] Done ( $perlexe $perlscript $file ) Making 64_to_32 in paw_basis /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include/ -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies 64_to_32 : no conversion necessary Making 64_to_32 in paw_proj /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 paw_proj.F converting paw_proj.F to 32-bit integers for BLAS/LAPACK [1] 32602 [1] Done ( $perlexe $perlscript $file ) Making 64_to_32 in paw_matrix /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies 64_to_32 : no conversion necessary Making 64_to_32 in paw_ovlp /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 paw_overlap_matrix.F paw_ovlp.F converting paw_overlap_matrix.F to 32-bit integers for BLAS/LAPACK [1] 535 converting paw_ovlp.F to 32-bit integers for BLAS/LAPACK [2] 536 [2] Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in paw_comp_charge /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies 64_to_32 : no conversion necessary Making 64_to_32 in paw_special_functions /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies 64_to_32 : no conversion necessary Making 64_to_32 in paw_gaunt /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies 64_to_32 : no conversion necessary Making 64_to_32 in paw_kinetic /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include/ -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies 64_to_32 : no conversion necessary Making 64_to_32 in paw_vloc /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 paw_vloc.F converting paw_vloc.F to 32-bit integers for BLAS/LAPACK [1] 1547 [1] Done ( $perlexe $perlscript $file ) Making 64_to_32 in paw_ion_potential /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include/ -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies 64_to_32 : no conversion necessary Making 64_to_32 in paw_core /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include/ -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies 64_to_32 : no conversion necessary Making 64_to_32 in paw_hartree /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include/ -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 paw_pot_hartree.F paw_matrix_hartree.F converting paw_pot_hartree.F to 32-bit integers for BLAS/LAPACK [1] 2128 converting paw_matrix_hartree.F to 32-bit integers for BLAS/LAPACK [2] 2129 [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in paw_comp_pot /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies 64_to_32 : no conversion necessary Making 64_to_32 in paw_mult /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 paw_mult.F paw_mult_interaction.F paw_mult_energy.F converting paw_mult.F to 32-bit integers for BLAS/LAPACK [1] 2511 converting paw_mult_interaction.F to 32-bit integers for BLAS/LAPACK [2] 2512 converting paw_mult_energy.F to 32-bit integers for BLAS/LAPACK [3] 2513 [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in paw_nonlocal /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 paw_nonlocal.F converting paw_nonlocal.F to 32-bit integers for BLAS/LAPACK [1] 2705 [1] Done ( $perlexe $perlscript $file ) Making 64_to_32 in paw_density /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 paw_density.F converting paw_density.F to 32-bit integers for BLAS/LAPACK [1] 2897 [1] Done ( $perlexe $perlscript $file ) Making 64_to_32 in paw_xc /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 paw_xc.F converting paw_xc.F to 32-bit integers for BLAS/LAPACK [1] 3089 [1] Done ( $perlexe $perlscript $file ) Making 64_to_32 in paw_force /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 paw_force.F converting paw_force.F to 32-bit integers for BLAS/LAPACK [1] 3281 [1] Done ( $perlexe $perlscript $file ) Making 64_to_32 in paw_Grsm_list /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 paw_Grsm_list.F paw_lmbfgs.F converting paw_Grsm_list.F to 32-bit integers for BLAS/LAPACK [1] 3473 converting paw_lmbfgs.F to 32-bit integers for BLAS/LAPACK [2] 3474 [2] Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in paw_psi /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 paw_psi.F paw_geodesic.F paw_electron.F paw_psi2.F converting paw_psi.F to 32-bit integers for BLAS/LAPACK [1] 3666 converting paw_geodesic.F to 32-bit integers for BLAS/LAPACK [2] 3667 converting paw_electron.F to 32-bit integers for BLAS/LAPACK [3] 3668 converting paw_psi2.F to 32-bit integers for BLAS/LAPACK [4] 3669 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in cpsd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 paw_sd.F paw_inner_loop.F paw_cpmd.F paw_inner_loop_md.F converting paw_sd.F to 32-bit integers for BLAS/LAPACK [1] 3861 converting paw_inner_loop.F to 32-bit integers for BLAS/LAPACK [2] 3862 converting paw_cpmd.F to 32-bit integers for BLAS/LAPACK [3] 3863 converting paw_inner_loop_md.F to 32-bit integers for BLAS/LAPACK [4] 3864 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in cgsd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../nwpwlib/include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 paw_bfgsminimize.F paw_minimizer.F paw_cgsd_energy.F paw_cgminimize.F converting paw_bfgsminimize.F to 32-bit integers for BLAS/LAPACK [1] 4056 converting paw_minimizer.F to 32-bit integers for BLAS/LAPACK [2] 4057 converting paw_cgsd_energy.F to 32-bit integers for BLAS/LAPACK [3] 4058 converting paw_cgminimize.F to 32-bit integers for BLAS/LAPACK [4] 4059 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in cell_optimize /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 paw_stress_fd.F paw_update_unitcell.F converting paw_stress_fd.F to 32-bit integers for BLAS/LAPACK [1] 4251 converting paw_update_unitcell.F to 32-bit integers for BLAS/LAPACK [2] 4252 [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) 64_to_32 : no conversion necessary Making 64_to_32 in band /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making 64_to_32 in minimizer /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 band_minimizer.F c_cgsd_energy.F c_cgsd_energy_gradient.F c_bybminimize.F c_bybminimize2.F c_cgsd_energy_stress.F converting band_minimizer.F to 32-bit integers for BLAS/LAPACK [1] 4635 converting c_cgsd_energy.F to 32-bit integers for BLAS/LAPACK [2] 4636 converting c_cgsd_energy_gradient.F to 32-bit integers for BLAS/LAPACK [3] 4637 converting c_bybminimize.F to 32-bit integers for BLAS/LAPACK [4] 4638 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting c_bybminimize2.F to 32-bit integers for BLAS/LAPACK [1] 4639 converting c_cgsd_energy_stress.F to 32-bit integers for BLAS/LAPACK [2] 4640 [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in structure /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 band_structure.F band_interpolate_structure.F band_kp_structure.F band_fft_structure.F converting band_structure.F to 32-bit integers for BLAS/LAPACK [1] 4832 converting band_interpolate_structure.F to 32-bit integers for BLAS/LAPACK [2] 4833 converting band_kp_structure.F to 32-bit integers for BLAS/LAPACK [3] 4834 converting band_fft_structure.F to 32-bit integers for BLAS/LAPACK [4] 4835 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in cpsd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 band_sd.F band_cpmd.F band_inner_loop.F band_inner_loop_md.F converting band_sd.F to 32-bit integers for BLAS/LAPACK [1] 5027 converting band_cpmd.F to 32-bit integers for BLAS/LAPACK [2] 5028 converting band_inner_loop.F to 32-bit integers for BLAS/LAPACK [3] 5029 converting band_inner_loop_md.F to 32-bit integers for BLAS/LAPACK [4] 5030 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in cell_optimize /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 band_stress_fd.F band_update_unitcell.F converting band_stress_fd.F to 32-bit integers for BLAS/LAPACK [1] 5222 converting band_update_unitcell.F to 32-bit integers for BLAS/LAPACK [2] 5223 [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in kbpp /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 kbpp_band.F kbpp_band_orb.F setup_kbpp_band.f integrate_kbpp_band_local.F integrate_kbpp_band_nonlocal.F integrate_kbpp_band_orb.F kbpp_band_stress.F integrate_kbpp_band_stress_local.F integrate_kbpp_band_stress_nonlocal.F HGH_band_local.F HGH_band_nonlocal.F Tesseral_band.F Spherical_band.F hghpp_band.F integrate_kbpp_band_ray.F integrate_kbpp_band_stress_ray.F rkbpp_band.F integrate_kbpp_band_local_new.F integrate_kbpp_e_band_local_new.F integrate_kbpp_band_stress_local_new.F integrate_kbpp_band_nonlocal_new.F integrate_kbpp_band_stress_nonlocal_new.F kbpp_e_band.F integrate_kbpp_e_band_nonlocal.F integrate_kbpp_e_band_nonlocal_new.F integrate_kbpp_e_band_local.F integrate_kbpp_e_band_ray.F kbpp_e_band_stress.F integrate_kbpp_e_band_stress_local.F integrate_kbpp_e_band_stress_local_new.F integrate_kbpp_e_band_stress_ray.F integrate_kbpp_e_band_stress_nonlocal.F integrate_kbpp_e_band_stress_nonlocal_new.F converting kbpp_band.F to 32-bit integers for BLAS/LAPACK [1] 5415 converting kbpp_band_orb.F to 32-bit integers for BLAS/LAPACK [2] 5416 converting setup_kbpp_band.f to 32-bit integers for BLAS/LAPACK [3] 5417 converting integrate_kbpp_band_local.F to 32-bit integers for BLAS/LAPACK [4] 5418 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting integrate_kbpp_band_nonlocal.F to 32-bit integers for BLAS/LAPACK [1] 5419 converting integrate_kbpp_band_orb.F to 32-bit integers for BLAS/LAPACK [2] 5420 converting kbpp_band_stress.F to 32-bit integers for BLAS/LAPACK [3] 5421 converting integrate_kbpp_band_stress_local.F to 32-bit integers for BLAS/LAPACK [4] 5422 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting integrate_kbpp_band_stress_nonlocal.F to 32-bit integers for BLAS/LAPACK [1] 5423 converting HGH_band_local.F to 32-bit integers for BLAS/LAPACK [2] 5424 converting HGH_band_nonlocal.F to 32-bit integers for BLAS/LAPACK [3] 5425 converting Tesseral_band.F to 32-bit integers for BLAS/LAPACK [4] 5426 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting Spherical_band.F to 32-bit integers for BLAS/LAPACK [1] 5427 converting hghpp_band.F to 32-bit integers for BLAS/LAPACK [2] 5428 converting integrate_kbpp_band_ray.F to 32-bit integers for BLAS/LAPACK [3] 5429 converting integrate_kbpp_band_stress_ray.F to 32-bit integers for BLAS/LAPACK [4] 5430 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting rkbpp_band.F to 32-bit integers for BLAS/LAPACK [1] 5431 converting integrate_kbpp_band_local_new.F to 32-bit integers for BLAS/LAPACK [2] 5432 converting integrate_kbpp_e_band_local_new.F to 32-bit integers for BLAS/LAPACK [3] 5433 converting integrate_kbpp_band_stress_local_new.F to 32-bit integers for BLAS/LAPACK [4] 5434 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting integrate_kbpp_band_nonlocal_new.F to 32-bit integers for BLAS/LAPACK [1] 5435 converting integrate_kbpp_band_stress_nonlocal_new.F to 32-bit integers for BLAS/LAPACK [2] 5436 converting kbpp_e_band.F to 32-bit integers for BLAS/LAPACK [3] 5437 converting integrate_kbpp_e_band_nonlocal.F to 32-bit integers for BLAS/LAPACK [4] 5438 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting integrate_kbpp_e_band_nonlocal_new.F to 32-bit integers for BLAS/LAPACK [1] 5439 converting integrate_kbpp_e_band_local.F to 32-bit integers for BLAS/LAPACK [2] 5440 converting integrate_kbpp_e_band_ray.F to 32-bit integers for BLAS/LAPACK [3] 5441 converting kbpp_e_band_stress.F to 32-bit integers for BLAS/LAPACK [4] 5442 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting integrate_kbpp_e_band_stress_local.F to 32-bit integers for BLAS/LAPACK [1] 5443 converting integrate_kbpp_e_band_stress_local_new.F to 32-bit integers for BLAS/LAPACK [2] 5444 converting integrate_kbpp_e_band_stress_ray.F to 32-bit integers for BLAS/LAPACK [3] 5445 converting integrate_kbpp_e_band_stress_nonlocal.F to 32-bit integers for BLAS/LAPACK [4] 5446 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting integrate_kbpp_e_band_stress_nonlocal_new.F to 32-bit integers for BLAS/LAPACK [1] 5447 [1] Done ( $perlexe $perlscript $file ) Making 64_to_32 in makepsi /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 pspw_reformat_c_wvfnc.F c_wvfnc_new.F c_wvfnc_expander.F c_v_wvfnc_new.F converting pspw_reformat_c_wvfnc.F to 32-bit integers for BLAS/LAPACK [1] 5640 converting c_wvfnc_new.F to 32-bit integers for BLAS/LAPACK [2] 5641 converting c_wvfnc_expander.F to 32-bit integers for BLAS/LAPACK [3] 5642 converting c_v_wvfnc_new.F to 32-bit integers for BLAS/LAPACK [4] 5643 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in lib /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making 64_to_32 in cpsp /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 cpsp.F cpsp_stress.F c_semicore.F cpsp_projector.F c_semicore_force_a.F c_semicore_force_b.F cpsp_relativistic.F converting cpsp.F to 32-bit integers for BLAS/LAPACK [1] 6023 converting cpsp_stress.F to 32-bit integers for BLAS/LAPACK [2] 6024 converting c_semicore.F to 32-bit integers for BLAS/LAPACK [3] 6025 converting cpsp_projector.F to 32-bit integers for BLAS/LAPACK [4] 6026 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting c_semicore_force_a.F to 32-bit integers for BLAS/LAPACK [1] 6027 converting c_semicore_force_b.F to 32-bit integers for BLAS/LAPACK [2] 6028 converting cpsp_relativistic.F to 32-bit integers for BLAS/LAPACK [3] 6029 [3] Done ( $perlexe $perlscript $file ) [2] - Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in ke /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 cke.F converting cke.F to 32-bit integers for BLAS/LAPACK [1] 6221 [1] Done ( $perlexe $perlscript $file ) Making 64_to_32 in coulomb /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 c_coulomb.F c_coulomb_screened.F converting c_coulomb.F to 32-bit integers for BLAS/LAPACK [1] 6413 converting c_coulomb_screened.F to 32-bit integers for BLAS/LAPACK [2] 6414 [2] Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in electron /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 c_electron.F psi_lmbda.f cpsi_H.F converting c_electron.F to 32-bit integers for BLAS/LAPACK [1] 6606 converting psi_lmbda.f to 32-bit integers for BLAS/LAPACK [2] 6607 converting cpsi_H.F to 32-bit integers for BLAS/LAPACK [3] 6608 [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in psi /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 cpsi.F c_geodesic.F cpsi_lmbda.F BGrsm.F cpsi_KS.F cpsi_read.F cpsi_write.F v_cpsi_read.F v_cpsi_write.F converting cpsi.F to 32-bit integers for BLAS/LAPACK [1] 6800 converting c_geodesic.F to 32-bit integers for BLAS/LAPACK [2] 6801 converting cpsi_lmbda.F to 32-bit integers for BLAS/LAPACK [3] 6802 converting BGrsm.F to 32-bit integers for BLAS/LAPACK [4] 6803 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cpsi_KS.F to 32-bit integers for BLAS/LAPACK [1] 6804 converting cpsi_read.F to 32-bit integers for BLAS/LAPACK [2] 6805 converting cpsi_write.F to 32-bit integers for BLAS/LAPACK [3] 6806 converting v_cpsi_read.F to 32-bit integers for BLAS/LAPACK [4] 6807 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting v_cpsi_write.F to 32-bit integers for BLAS/LAPACK [1] 6808 [1] Done ( $perlexe $perlscript $file ) Making 64_to_32 in hfx /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 band_hfx.F converting band_hfx.F to 32-bit integers for BLAS/LAPACK [1] 7000 [1] Done ( $perlexe $perlscript $file ) Making 64_to_32 in Grsm_list /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 band_Grsm_list.F band_lmbfgs.F converting band_Grsm_list.F to 32-bit integers for BLAS/LAPACK [1] 7192 converting band_lmbfgs.F to 32-bit integers for BLAS/LAPACK [2] 7193 [2] Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in borbs /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 borbs.F borb_projector.F converting borbs.F to 32-bit integers for BLAS/LAPACK [1] 7385 converting borb_projector.F to 32-bit integers for BLAS/LAPACK [2] 7386 [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) 64_to_32 : no conversion necessary Making 64_to_32 in dplot /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 band_dplot.F converting band_dplot.F to 32-bit integers for BLAS/LAPACK [1] 7581 [1] Done ( $perlexe $perlscript $file ) Making 64_to_32 in analysis /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 band_analysis.F orb_pop_borb.F converting band_analysis.F to 32-bit integers for BLAS/LAPACK [1] 7773 converting orb_pop_borb.F to 32-bit integers for BLAS/LAPACK [2] 7774 [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) 64_to_32 : no conversion necessary Making 64_to_32 in ofpw /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making 64_to_32 in minimizer /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../nwpwlib/include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 ofpw_minimizer.F ofpw_cgsd_energy.F ofpw_cgminimize.F converting ofpw_minimizer.F to 32-bit integers for BLAS/LAPACK [1] 8157 converting ofpw_cgsd_energy.F to 32-bit integers for BLAS/LAPACK [2] 8158 converting ofpw_cgminimize.F to 32-bit integers for BLAS/LAPACK [3] 8159 [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in cpsd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 ofpwsd.F inner_loop_ofpw.F chi_lmbda.f converting ofpwsd.F to 32-bit integers for BLAS/LAPACK [1] 8351 converting inner_loop_ofpw.F to 32-bit integers for BLAS/LAPACK [2] 8352 converting chi_lmbda.f to 32-bit integers for BLAS/LAPACK [3] 8353 [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in lib /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making 64_to_32 in chi /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies 64_to_32 : no conversion necessary Making 64_to_32 in electron /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 chi_H.F chi_Hv4.F converting chi_H.F to 32-bit integers for BLAS/LAPACK [1] 8923 converting chi_Hv4.F to 32-bit integers for BLAS/LAPACK [2] 8924 [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in ke /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 v_thomasfermi.F converting v_thomasfermi.F to 32-bit integers for BLAS/LAPACK [1] 9116 [1] Done ( $perlexe $perlscript $file ) Making 64_to_32 in WGC /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 wgc.F converting wgc.F to 32-bit integers for BLAS/LAPACK [1] 9308 [1] Done ( $perlexe $perlscript $file ) 64_to_32 : no conversion necessary 64_to_32 : no conversion necessary 64_to_32 : no conversion necessary /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making 64_to_32 in pfft1.0 /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making 64_to_32 in fftpack /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies 64_to_32 : no conversion necessary Making 64_to_32 in pfft /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 drain.F fillup.F converting drain.F to 32-bit integers for BLAS/LAPACK [1] 10075 converting fillup.F to 32-bit integers for BLAS/LAPACK [2] 10076 [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) 64_to_32 : no conversion necessary Making 64_to_32 in pfftwrap /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies 64_to_32 : no conversion necessary 64_to_32 : no conversion necessary /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/usr/include/python2.7 -I/usr/include -I/usr/Include -I/usr -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies 64_to_32 : no conversion necessary /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies 64_to_32 : no conversion necessary /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies 64_to_32 : no conversion necessary /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies 64_to_32 : no conversion necessary /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies 64_to_32 : no conversion necessary /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 nwc_gen.F nwc_s2.F nwc_s1.F converting nwc_gen.F to 32-bit integers for BLAS/LAPACK [1] 11418 converting nwc_s2.F to 32-bit integers for BLAS/LAPACK [2] 11419 converting nwc_s1.F to 32-bit integers for BLAS/LAPACK [3] 11420 [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 vscf.F converting vscf.F to 32-bit integers for BLAS/LAPACK [1] 11612 [1] Done ( $perlexe $perlscript $file ) /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 task_qmmm_gradient.F qmmm_lbfgsb.F mm_interface.F converting task_qmmm_gradient.F to 32-bit integers for BLAS/LAPACK [1] 11804 converting qmmm_lbfgsb.F to 32-bit integers for BLAS/LAPACK [2] 11805 converting mm_interface.F to 32-bit integers for BLAS/LAPACK [3] 11806 [3] Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies 64_to_32 : no conversion necessary /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 et_dgefa.F converting et_dgefa.F to 32-bit integers for BLAS/LAPACK [1] 12188 [1] Done ( $perlexe $perlscript $file ) /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I./include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making 64_to_32 in include /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies 64_to_32 : no conversion necessary Making 64_to_32 in diis /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 tce_diis.F converting tce_diis.F to 32-bit integers for BLAS/LAPACK [1] 12758 [1] Done ( $perlexe $perlscript $file ) Making 64_to_32 in diis2 /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 tce_diis2.F converting tce_diis2.F to 32-bit integers for BLAS/LAPACK [1] 12950 [1] Done ( $perlexe $perlscript $file ) Making 64_to_32 in diis3 /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 tce_diis3.F tce_diis3c.F converting tce_diis3.F to 32-bit integers for BLAS/LAPACK [1] 13146 converting tce_diis3c.F to 32-bit integers for BLAS/LAPACK [2] 13147 [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in gradients /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 ccsd_1pdm_hh_mo.F ccsd_1pdm_pp_mo.F ccsd_1pdm_hp_mo.F ccsd_1pdm_ph_mo.F ccsd_2pdm_hhhh_mo.F ccsd_2pdm_hhhp_mo.F ccsd_2pdm_hhpp_mo.F ccsd_2pdm_hphh_mo.F ccsd_2pdm_hphp_mo.F ccsd_2pdm_hppp_mo.F ccsd_2pdm_pphh_mo.F ccsd_2pdm_pphp_mo.F ccsd_2pdm_pppp_mo.F zvec_x_a_a.F zvec_x_a_b_a.F zvec_x_a_b_b.F zvec_x_a_c_a.F zvec_x_a_c_b.F zvec_x_a_d.F zvec_x_a_e_a.F zvec_x_a_e_b.F zvec_x_a_f_a.F zvec_x_a_f_b.F zvec_x_b_a_a.F zvec_x_b_a_b.F zvec_x_b_b_a.F zvec_x_b_b_b.F zvec_x_b_c.F zvec_x_b_d_a.F zvec_x_b_d_b.F zvec_x_b_e_a.F zvec_x_b_e_b.F zvec_x_b_f.F zvec_x_c_a.F zvec_x_c_b.F ccsd_zvec.F wdm_hh_mo_a.F wdm_hh_mo_b_a_a.F wdm_hh_mo_b_a_b.F wdm_hh_mo_b_b_a.F wdm_hh_mo_b_b_b.F wdm_hh_mo_c_a.F wdm_hh_mo_c_b_a.F wdm_hh_mo_c_b_b.F wdm_hh_mo_c_c_a.F wdm_hh_mo_c_c_b.F wdm_hh_mo_c_d.F wdm_hh_mo_c_e_a.F wdm_hh_mo_c_e_b.F wdm_hh_mo_c_f_a.F wdm_hh_mo_c_f_b.F wdm_hh_mo_d.F wdm_hp_mo_a.F wdm_hp_mo_b_a_a.F wdm_hp_mo_b_a_b.F wdm_hp_mo_b_b_a.F wdm_hp_mo_b_b_b.F wdm_hp_mo_b_c.F wdm_hp_mo_b_d_a.F wdm_hp_mo_b_d_b.F wdm_hp_mo_b_e_a.F wdm_hp_mo_b_e_b.F wdm_hp_mo_b_f.F wdm_hp_mo_c.F wdm_pp_mo_a.F wdm_pp_mo_b_a_a.F wdm_pp_mo_b_a_b.F wdm_pp_mo_b_b_a.F wdm_pp_mo_b_b_b.F wdm_pp_mo_b_c.F wdm_pp_mo_b_d_a.F wdm_pp_mo_b_d_b.F wdm_pp_mo_b_e_a.F wdm_pp_mo_b_e_b.F wdm_pp_mo_b_f.F eomccsd_1pdm_hh_mo.F eomccsd_1pdm_pp_mo.F tce_eomccsd_1prdm.F eomccsd_2pdm_hhhh_mo.F eomccsd_2pdm_hhhp_mo.F eomccsd_2pdm_hhpp_mo.F eomccsd_2pdm_hphh_mo.F eomccsd_2pdm_hphp_mo.F eomccsd_2pdm_hppp_mo.F eomccsd_2pdm_pphh_mo.F eomccsd_2pdm_pphp_mo.F eomccsd_2pdm_pppp_mo.F eomccsd_z1.F eomccsd_z2.F eomccsd_2pdm_pphh_zvec_mo.F eomccsd_1pdm_hp_mo.F eomccsd_1pdm_ph_mo.F eomccsd_x1_grad.F eomccsd_x2_grad.F tce_eom_xdiagon_grad.F tce_cisdt_denominator.F cisdtq_2pdm_hhhh_mo.F cisdtq_2pdm_hphp_mo.F cisdtq_2pdm_hppp_mo.F cisdtq_2pdm_pphp_mo.F cisdtq_2pdm_pppp_mo.F mp4_1pdm_pp_mo_III_b.F tce_cis_denominator.F cisd_1pdm_hh_mo.F ccsdt_2pdm_hphh_mo.F ccsdt_2pdm_hhhp_mo.F mp3_1pdm_hh_mo.F ccsdt_2pdm_pphh_mo.F tce_cisdtq_denominator.F tce_mp4_t24.F cis_x1.F cisd_2pdm_hhhh_mo.F mp4_1pdm_hh_mo_II.F cisd_2pdm_hphp_mo.F cisdtq_1pdm_hh_mo.F cisd_2pdm_hppp_mo.F cisd_2pdm_pphp_mo.F cis_1pdm_pp_mo.F cisd_2pdm_pppp_mo.F ccsdt_1pdm_pp_mo.F cisdt_1pdm_pp_mo.F mp4_2pdm_hphh_mo.F mp2_1pdm_hh_mo.F mp4_2pdm_pphh_mo.F ccsdtq_2pdm_hphh_mo.F ccsdtq_2pdm_hhhp_mo.F cis_2pdm_hphp_mo.F tce_cisd_denominator.F ccsdtq_2pdm_pphh_mo.F cisdt_2pdm_hhhh_mo.F mp4_1pdm_hh_mo_III_a.F ccsdtq_1pdm_pp_mo.F cisdt_2pdm_hphp_mo.F btrans1.F cisdt_2pdm_hppp_mo.F cisdt_2pdm_pphp_mo.F cisdt_2pdm_pppp_mo.F cisdtq_2pdm_hphh_mo.F cisdtq_2pdm_hhhp_mo.F wdm_hp_mo_b_d_a.F cisdtq_2pdm_pphh_mo.F cisdtq_2pdm_hhpp_mo.F mp4_1pdm_hh_mo_III_b.F btrans2.F ccsdt_2pdm_hhhh_mo.F wdm_hp_mo_b_d_b.F ccsdt_2pdm_hphp_mo.F cisd_1pdm_pp_mo.F ccsdt_2pdm_hppp_mo.F ccsdt_2pdm_pphp_mo.F mp3_1pdm_pp_mo.F ccsdt_2pdm_pppp_mo.F tce_mp2_norm.F cisd_2pdm_hphh_mo.F cisd_2pdm_hhhp_mo.F cis_1pdm_hh_mo.F cisd_2pdm_pphh_mo.F cisd_2pdm_hhpp_mo.F wdm_hp_mo_b_e_a.F ccsdt_1pdm_hh_mo.F mp4_1pdm_pp_mo_II.F cisdt_1pdm_hh_mo.F cisdtq_1pdm_pp_mo.F ccsdt_1pdm_ph_mo.F mp4_2pdm_hhhh_mo.F cis_xdiagon.F mp4_2pdm_hphp_mo.F ccsdtq_2pdm_hhhh_mo.F mp4_2pdm_pphp_mo.F mp2_1pdm_pp_mo.F mp3_2pdm_hhhh_mo.F ccsdtq_1pdm_hh_mo.F mp4_2pdm_pppp_mo.F ccsdtq_2pdm_hphp_mo.F wdm_hp_mo_b_e_b.F ccsdtq_1pdm_ph_mo.F ccsdtq_2pdm_hppp_mo.F ccsdtq_2pdm_pphp_mo.F cisdt_2pdm_hphh_mo.F cisdt_2pdm_hhhp_mo.F mp3_2pdm_hphp_mo.F ccsdtq_2pdm_pppp_mo.F cisdt_2pdm_pphh_mo.F cisdt_2pdm_hhpp_mo.F mp4_1pdm_pp_mo_III_a.F mp3_2pdm_pppp_mo.F converting ccsd_1pdm_hh_mo.F to 32-bit integers for BLAS/LAPACK [1] 13339 converting ccsd_1pdm_pp_mo.F to 32-bit integers for BLAS/LAPACK [2] 13340 converting ccsd_1pdm_hp_mo.F to 32-bit integers for BLAS/LAPACK [3] 13341 converting ccsd_1pdm_ph_mo.F to 32-bit integers for BLAS/LAPACK [4] 13342 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsd_2pdm_hhhh_mo.F to 32-bit integers for BLAS/LAPACK [1] 13343 converting ccsd_2pdm_hhhp_mo.F to 32-bit integers for BLAS/LAPACK [2] 13344 converting ccsd_2pdm_hhpp_mo.F to 32-bit integers for BLAS/LAPACK [3] 13345 converting ccsd_2pdm_hphh_mo.F to 32-bit integers for BLAS/LAPACK [4] 13346 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsd_2pdm_hphp_mo.F to 32-bit integers for BLAS/LAPACK [1] 13347 converting ccsd_2pdm_hppp_mo.F to 32-bit integers for BLAS/LAPACK [2] 13348 converting ccsd_2pdm_pphh_mo.F to 32-bit integers for BLAS/LAPACK [3] 13349 converting ccsd_2pdm_pphp_mo.F to 32-bit integers for BLAS/LAPACK [4] 13350 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsd_2pdm_pppp_mo.F to 32-bit integers for BLAS/LAPACK [1] 13351 converting zvec_x_a_a.F to 32-bit integers for BLAS/LAPACK [2] 13352 converting zvec_x_a_b_a.F to 32-bit integers for BLAS/LAPACK [3] 13353 converting zvec_x_a_b_b.F to 32-bit integers for BLAS/LAPACK [4] 13354 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting zvec_x_a_c_a.F to 32-bit integers for BLAS/LAPACK [1] 13355 converting zvec_x_a_c_b.F to 32-bit integers for BLAS/LAPACK [2] 13356 converting zvec_x_a_d.F to 32-bit integers for BLAS/LAPACK [3] 13357 converting zvec_x_a_e_a.F to 32-bit integers for BLAS/LAPACK [4] 13358 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting zvec_x_a_e_b.F to 32-bit integers for BLAS/LAPACK [1] 13359 converting zvec_x_a_f_a.F to 32-bit integers for BLAS/LAPACK [2] 13360 converting zvec_x_a_f_b.F to 32-bit integers for BLAS/LAPACK [3] 13361 converting zvec_x_b_a_a.F to 32-bit integers for BLAS/LAPACK [4] 13362 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting zvec_x_b_a_b.F to 32-bit integers for BLAS/LAPACK [1] 13363 converting zvec_x_b_b_a.F to 32-bit integers for BLAS/LAPACK [2] 13364 converting zvec_x_b_b_b.F to 32-bit integers for BLAS/LAPACK [3] 13365 converting zvec_x_b_c.F to 32-bit integers for BLAS/LAPACK [4] 13366 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting zvec_x_b_d_a.F to 32-bit integers for BLAS/LAPACK [1] 13367 converting zvec_x_b_d_b.F to 32-bit integers for BLAS/LAPACK [2] 13368 converting zvec_x_b_e_a.F to 32-bit integers for BLAS/LAPACK [3] 13369 converting zvec_x_b_e_b.F to 32-bit integers for BLAS/LAPACK [4] 13370 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting zvec_x_b_f.F to 32-bit integers for BLAS/LAPACK [1] 13371 converting zvec_x_c_a.F to 32-bit integers for BLAS/LAPACK [2] 13372 converting zvec_x_c_b.F to 32-bit integers for BLAS/LAPACK [3] 13373 converting ccsd_zvec.F to 32-bit integers for BLAS/LAPACK [4] 13374 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting wdm_hh_mo_a.F to 32-bit integers for BLAS/LAPACK [1] 13375 converting wdm_hh_mo_b_a_a.F to 32-bit integers for BLAS/LAPACK [2] 13376 converting wdm_hh_mo_b_a_b.F to 32-bit integers for BLAS/LAPACK [3] 13377 converting wdm_hh_mo_b_b_a.F to 32-bit integers for BLAS/LAPACK [4] 13378 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting wdm_hh_mo_b_b_b.F to 32-bit integers for BLAS/LAPACK [1] 13379 converting wdm_hh_mo_c_a.F to 32-bit integers for BLAS/LAPACK [2] 13380 converting wdm_hh_mo_c_b_a.F to 32-bit integers for BLAS/LAPACK [3] 13381 converting wdm_hh_mo_c_b_b.F to 32-bit integers for BLAS/LAPACK [4] 13382 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting wdm_hh_mo_c_c_a.F to 32-bit integers for BLAS/LAPACK [1] 13383 converting wdm_hh_mo_c_c_b.F to 32-bit integers for BLAS/LAPACK [2] 13384 converting wdm_hh_mo_c_d.F to 32-bit integers for BLAS/LAPACK [3] 13385 converting wdm_hh_mo_c_e_a.F to 32-bit integers for BLAS/LAPACK [4] 13386 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting wdm_hh_mo_c_e_b.F to 32-bit integers for BLAS/LAPACK [1] 13387 converting wdm_hh_mo_c_f_a.F to 32-bit integers for BLAS/LAPACK [2] 13388 converting wdm_hh_mo_c_f_b.F to 32-bit integers for BLAS/LAPACK [3] 13389 converting wdm_hh_mo_d.F to 32-bit integers for BLAS/LAPACK [4] 13390 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting wdm_hp_mo_a.F to 32-bit integers for BLAS/LAPACK [1] 13391 converting wdm_hp_mo_b_a_a.F to 32-bit integers for BLAS/LAPACK [2] 13392 converting wdm_hp_mo_b_a_b.F to 32-bit integers for BLAS/LAPACK [3] 13393 converting wdm_hp_mo_b_b_a.F to 32-bit integers for BLAS/LAPACK [4] 13394 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting wdm_hp_mo_b_b_b.F to 32-bit integers for BLAS/LAPACK [1] 13395 converting wdm_hp_mo_b_c.F to 32-bit integers for BLAS/LAPACK [2] 13396 converting wdm_hp_mo_b_d_a.F to 32-bit integers for BLAS/LAPACK [3] 13397 converting wdm_hp_mo_b_d_b.F to 32-bit integers for BLAS/LAPACK [4] 13398 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting wdm_hp_mo_b_e_a.F to 32-bit integers for BLAS/LAPACK [1] 13399 converting wdm_hp_mo_b_e_b.F to 32-bit integers for BLAS/LAPACK [2] 13400 converting wdm_hp_mo_b_f.F to 32-bit integers for BLAS/LAPACK [3] 13401 converting wdm_hp_mo_c.F to 32-bit integers for BLAS/LAPACK [4] 13402 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting wdm_pp_mo_a.F to 32-bit integers for BLAS/LAPACK [1] 13403 converting wdm_pp_mo_b_a_a.F to 32-bit integers for BLAS/LAPACK [2] 13404 converting wdm_pp_mo_b_a_b.F to 32-bit integers for BLAS/LAPACK [3] 13405 converting wdm_pp_mo_b_b_a.F to 32-bit integers for BLAS/LAPACK [4] 13406 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting wdm_pp_mo_b_b_b.F to 32-bit integers for BLAS/LAPACK [1] 13407 converting wdm_pp_mo_b_c.F to 32-bit integers for BLAS/LAPACK [2] 13408 converting wdm_pp_mo_b_d_a.F to 32-bit integers for BLAS/LAPACK [3] 13409 converting wdm_pp_mo_b_d_b.F to 32-bit integers for BLAS/LAPACK [4] 13410 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting wdm_pp_mo_b_e_a.F to 32-bit integers for BLAS/LAPACK [1] 13411 converting wdm_pp_mo_b_e_b.F to 32-bit integers for BLAS/LAPACK [2] 13412 converting wdm_pp_mo_b_f.F to 32-bit integers for BLAS/LAPACK [3] 13413 converting eomccsd_1pdm_hh_mo.F to 32-bit integers for BLAS/LAPACK [4] 13414 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsd_1pdm_pp_mo.F to 32-bit integers for BLAS/LAPACK [1] 13415 converting tce_eomccsd_1prdm.F to 32-bit integers for BLAS/LAPACK [2] 13416 converting eomccsd_2pdm_hhhh_mo.F to 32-bit integers for BLAS/LAPACK [3] 13417 converting eomccsd_2pdm_hhhp_mo.F to 32-bit integers for BLAS/LAPACK [4] 13418 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsd_2pdm_hhpp_mo.F to 32-bit integers for BLAS/LAPACK [1] 13419 converting eomccsd_2pdm_hphh_mo.F to 32-bit integers for BLAS/LAPACK [2] 13420 converting eomccsd_2pdm_hphp_mo.F to 32-bit integers for BLAS/LAPACK [3] 13421 converting eomccsd_2pdm_hppp_mo.F to 32-bit integers for BLAS/LAPACK [4] 13422 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsd_2pdm_pphh_mo.F to 32-bit integers for BLAS/LAPACK [1] 13423 converting eomccsd_2pdm_pphp_mo.F to 32-bit integers for BLAS/LAPACK [2] 13424 converting eomccsd_2pdm_pppp_mo.F to 32-bit integers for BLAS/LAPACK [3] 13425 converting eomccsd_z1.F to 32-bit integers for BLAS/LAPACK [4] 13426 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsd_z2.F to 32-bit integers for BLAS/LAPACK [1] 13427 converting eomccsd_2pdm_pphh_zvec_mo.F to 32-bit integers for BLAS/LAPACK [2] 13428 converting eomccsd_1pdm_hp_mo.F to 32-bit integers for BLAS/LAPACK [3] 13429 converting eomccsd_1pdm_ph_mo.F to 32-bit integers for BLAS/LAPACK [4] 13430 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsd_x1_grad.F to 32-bit integers for BLAS/LAPACK [1] 13431 converting eomccsd_x2_grad.F to 32-bit integers for BLAS/LAPACK [2] 13432 converting tce_eom_xdiagon_grad.F to 32-bit integers for BLAS/LAPACK [3] 13433 converting tce_cisdt_denominator.F to 32-bit integers for BLAS/LAPACK [4] 13434 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cisdtq_2pdm_hhhh_mo.F to 32-bit integers for BLAS/LAPACK [1] 13435 converting cisdtq_2pdm_hphp_mo.F to 32-bit integers for BLAS/LAPACK [2] 13436 converting cisdtq_2pdm_hppp_mo.F to 32-bit integers for BLAS/LAPACK [3] 13437 converting cisdtq_2pdm_pphp_mo.F to 32-bit integers for BLAS/LAPACK [4] 13438 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cisdtq_2pdm_pppp_mo.F to 32-bit integers for BLAS/LAPACK [1] 13439 converting mp4_1pdm_pp_mo_III_b.F to 32-bit integers for BLAS/LAPACK [2] 13440 converting tce_cis_denominator.F to 32-bit integers for BLAS/LAPACK [3] 13441 converting cisd_1pdm_hh_mo.F to 32-bit integers for BLAS/LAPACK [4] 13442 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_2pdm_hphh_mo.F to 32-bit integers for BLAS/LAPACK [1] 13443 converting ccsdt_2pdm_hhhp_mo.F to 32-bit integers for BLAS/LAPACK [2] 13444 converting mp3_1pdm_hh_mo.F to 32-bit integers for BLAS/LAPACK [3] 13445 converting ccsdt_2pdm_pphh_mo.F to 32-bit integers for BLAS/LAPACK [4] 13446 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting tce_cisdtq_denominator.F to 32-bit integers for BLAS/LAPACK [1] 13447 converting tce_mp4_t24.F to 32-bit integers for BLAS/LAPACK [2] 13448 converting cis_x1.F to 32-bit integers for BLAS/LAPACK [3] 13449 converting cisd_2pdm_hhhh_mo.F to 32-bit integers for BLAS/LAPACK [4] 13450 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting mp4_1pdm_hh_mo_II.F to 32-bit integers for BLAS/LAPACK [1] 13451 converting cisd_2pdm_hphp_mo.F to 32-bit integers for BLAS/LAPACK [2] 13452 converting cisdtq_1pdm_hh_mo.F to 32-bit integers for BLAS/LAPACK [3] 13453 converting cisd_2pdm_hppp_mo.F to 32-bit integers for BLAS/LAPACK [4] 13454 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cisd_2pdm_pphp_mo.F to 32-bit integers for BLAS/LAPACK [1] 13455 converting cis_1pdm_pp_mo.F to 32-bit integers for BLAS/LAPACK [2] 13456 converting cisd_2pdm_pppp_mo.F to 32-bit integers for BLAS/LAPACK [3] 13457 converting ccsdt_1pdm_pp_mo.F to 32-bit integers for BLAS/LAPACK [4] 13458 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cisdt_1pdm_pp_mo.F to 32-bit integers for BLAS/LAPACK [1] 13459 converting mp4_2pdm_hphh_mo.F to 32-bit integers for BLAS/LAPACK [2] 13460 converting mp2_1pdm_hh_mo.F to 32-bit integers for BLAS/LAPACK [3] 13461 converting mp4_2pdm_pphh_mo.F to 32-bit integers for BLAS/LAPACK [4] 13462 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdtq_2pdm_hphh_mo.F to 32-bit integers for BLAS/LAPACK [1] 13463 converting ccsdtq_2pdm_hhhp_mo.F to 32-bit integers for BLAS/LAPACK [2] 13464 converting cis_2pdm_hphp_mo.F to 32-bit integers for BLAS/LAPACK [3] 13465 converting tce_cisd_denominator.F to 32-bit integers for BLAS/LAPACK [4] 13466 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdtq_2pdm_pphh_mo.F to 32-bit integers for BLAS/LAPACK [1] 13467 converting cisdt_2pdm_hhhh_mo.F to 32-bit integers for BLAS/LAPACK [2] 13468 converting mp4_1pdm_hh_mo_III_a.F to 32-bit integers for BLAS/LAPACK [3] 13469 converting ccsdtq_1pdm_pp_mo.F to 32-bit integers for BLAS/LAPACK [4] 13470 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cisdt_2pdm_hphp_mo.F to 32-bit integers for BLAS/LAPACK [1] 13471 converting btrans1.F to 32-bit integers for BLAS/LAPACK [2] 13472 converting cisdt_2pdm_hppp_mo.F to 32-bit integers for BLAS/LAPACK [3] 13473 converting cisdt_2pdm_pphp_mo.F to 32-bit integers for BLAS/LAPACK [4] 13474 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cisdt_2pdm_pppp_mo.F to 32-bit integers for BLAS/LAPACK [1] 13475 converting cisdtq_2pdm_hphh_mo.F to 32-bit integers for BLAS/LAPACK [2] 13476 converting cisdtq_2pdm_hhhp_mo.F to 32-bit integers for BLAS/LAPACK [3] 13477 converting wdm_hp_mo_b_d_a.F to 32-bit integers for BLAS/LAPACK [4] 13478 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cisdtq_2pdm_pphh_mo.F to 32-bit integers for BLAS/LAPACK [1] 13479 converting cisdtq_2pdm_hhpp_mo.F to 32-bit integers for BLAS/LAPACK [2] 13480 converting mp4_1pdm_hh_mo_III_b.F to 32-bit integers for BLAS/LAPACK [3] 13481 converting btrans2.F to 32-bit integers for BLAS/LAPACK [4] 13482 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_2pdm_hhhh_mo.F to 32-bit integers for BLAS/LAPACK [1] 13483 converting wdm_hp_mo_b_d_b.F to 32-bit integers for BLAS/LAPACK [2] 13484 converting ccsdt_2pdm_hphp_mo.F to 32-bit integers for BLAS/LAPACK [3] 13485 converting cisd_1pdm_pp_mo.F to 32-bit integers for BLAS/LAPACK [4] 13486 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_2pdm_hppp_mo.F to 32-bit integers for BLAS/LAPACK [1] 13487 converting ccsdt_2pdm_pphp_mo.F to 32-bit integers for BLAS/LAPACK [2] 13488 converting mp3_1pdm_pp_mo.F to 32-bit integers for BLAS/LAPACK [3] 13489 converting ccsdt_2pdm_pppp_mo.F to 32-bit integers for BLAS/LAPACK [4] 13490 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting tce_mp2_norm.F to 32-bit integers for BLAS/LAPACK [1] 13491 converting cisd_2pdm_hphh_mo.F to 32-bit integers for BLAS/LAPACK [2] 13492 converting cisd_2pdm_hhhp_mo.F to 32-bit integers for BLAS/LAPACK [3] 13493 converting cis_1pdm_hh_mo.F to 32-bit integers for BLAS/LAPACK [4] 13494 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cisd_2pdm_pphh_mo.F to 32-bit integers for BLAS/LAPACK [1] 13495 converting cisd_2pdm_hhpp_mo.F to 32-bit integers for BLAS/LAPACK [2] 13496 converting wdm_hp_mo_b_e_a.F to 32-bit integers for BLAS/LAPACK [3] 13497 converting ccsdt_1pdm_hh_mo.F to 32-bit integers for BLAS/LAPACK [4] 13498 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting mp4_1pdm_pp_mo_II.F to 32-bit integers for BLAS/LAPACK [1] 13499 converting cisdt_1pdm_hh_mo.F to 32-bit integers for BLAS/LAPACK [2] 13500 converting cisdtq_1pdm_pp_mo.F to 32-bit integers for BLAS/LAPACK [3] 13501 converting ccsdt_1pdm_ph_mo.F to 32-bit integers for BLAS/LAPACK [4] 13502 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting mp4_2pdm_hhhh_mo.F to 32-bit integers for BLAS/LAPACK [1] 13503 converting cis_xdiagon.F to 32-bit integers for BLAS/LAPACK [2] 13504 converting mp4_2pdm_hphp_mo.F to 32-bit integers for BLAS/LAPACK [3] 13505 converting ccsdtq_2pdm_hhhh_mo.F to 32-bit integers for BLAS/LAPACK [4] 13506 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting mp4_2pdm_pphp_mo.F to 32-bit integers for BLAS/LAPACK [1] 13507 converting mp2_1pdm_pp_mo.F to 32-bit integers for BLAS/LAPACK [2] 13508 converting mp3_2pdm_hhhh_mo.F to 32-bit integers for BLAS/LAPACK [3] 13509 converting ccsdtq_1pdm_hh_mo.F to 32-bit integers for BLAS/LAPACK [4] 13510 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting mp4_2pdm_pppp_mo.F to 32-bit integers for BLAS/LAPACK [1] 13511 converting ccsdtq_2pdm_hphp_mo.F to 32-bit integers for BLAS/LAPACK [2] 13512 converting wdm_hp_mo_b_e_b.F to 32-bit integers for BLAS/LAPACK [3] 13513 converting ccsdtq_1pdm_ph_mo.F to 32-bit integers for BLAS/LAPACK [4] 13514 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdtq_2pdm_hppp_mo.F to 32-bit integers for BLAS/LAPACK [1] 13515 converting ccsdtq_2pdm_pphp_mo.F to 32-bit integers for BLAS/LAPACK [2] 13516 converting cisdt_2pdm_hphh_mo.F to 32-bit integers for BLAS/LAPACK [3] 13517 converting cisdt_2pdm_hhhp_mo.F to 32-bit integers for BLAS/LAPACK [4] 13518 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting mp3_2pdm_hphp_mo.F to 32-bit integers for BLAS/LAPACK [1] 13519 converting ccsdtq_2pdm_pppp_mo.F to 32-bit integers for BLAS/LAPACK [2] 13520 converting cisdt_2pdm_pphh_mo.F to 32-bit integers for BLAS/LAPACK [3] 13521 converting cisdt_2pdm_hhpp_mo.F to 32-bit integers for BLAS/LAPACK [4] 13522 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting mp4_1pdm_pp_mo_III_a.F to 32-bit integers for BLAS/LAPACK [1] 13523 converting mp3_2pdm_pppp_mo.F to 32-bit integers for BLAS/LAPACK [2] 13524 [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in ccsd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 ccsd_e.F ccsd_t1.F ccsd_t2.F cc2_t1.F cc2_t2.F ccsd_1prdm_hh.F ccsd_1prdm_hp.F ccsd_1prdm_ph.F ccsd_1prdm_pp.F ccsd_1prdm.F icsd_t1.F icsd_t2.F ccsd_t2_8.F converting ccsd_e.F to 32-bit integers for BLAS/LAPACK [1] 13716 converting ccsd_t1.F to 32-bit integers for BLAS/LAPACK [2] 13717 converting ccsd_t2.F to 32-bit integers for BLAS/LAPACK [3] 13718 converting cc2_t1.F to 32-bit integers for BLAS/LAPACK [4] 13719 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cc2_t2.F to 32-bit integers for BLAS/LAPACK [1] 13720 converting ccsd_1prdm_hh.F to 32-bit integers for BLAS/LAPACK [2] 13721 converting ccsd_1prdm_hp.F to 32-bit integers for BLAS/LAPACK [3] 13722 converting ccsd_1prdm_ph.F to 32-bit integers for BLAS/LAPACK [4] 13723 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsd_1prdm_pp.F to 32-bit integers for BLAS/LAPACK [1] 13724 converting ccsd_1prdm.F to 32-bit integers for BLAS/LAPACK [2] 13725 converting icsd_t1.F to 32-bit integers for BLAS/LAPACK [3] 13726 converting icsd_t2.F to 32-bit integers for BLAS/LAPACK [4] 13727 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsd_t2_8.F to 32-bit integers for BLAS/LAPACK [1] 13728 [1] Done ( $perlexe $perlscript $file ) Making 64_to_32 in ccsd_lambda /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 ccsd_density1.F ccsd_lambda1_1.F ccsd_lambda1_2.F ccsd_lambda2.F ccsd_lambda1_mod.F converting ccsd_density1.F to 32-bit integers for BLAS/LAPACK [1] 13920 converting ccsd_lambda1_1.F to 32-bit integers for BLAS/LAPACK [2] 13921 converting ccsd_lambda1_2.F to 32-bit integers for BLAS/LAPACK [3] 13922 converting ccsd_lambda2.F to 32-bit integers for BLAS/LAPACK [4] 13923 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsd_lambda1_mod.F to 32-bit integers for BLAS/LAPACK [1] 13924 [1] Done ( $perlexe $perlscript $file ) Making 64_to_32 in eomccsd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 eomccsd_x1.F eomccsd_x2.F eomccsd_y1.F eomccsd_y2.F eomccsd_denominator.F eomccsd_density1.F cc2_x1.F cc2_x2.F eomccsd_1prdm_hh.F eomccsd_1prdm_hp.F eomccsd_1prdm_ph.F eomccsd_1prdm_pp.F eomccsd_1prdm.F eomccsd_x1_old.F eomccsd_x2_old.F eomicsd_x1.F eomicsd_x2.F converting eomccsd_x1.F to 32-bit integers for BLAS/LAPACK [1] 14116 converting eomccsd_x2.F to 32-bit integers for BLAS/LAPACK [2] 14117 converting eomccsd_y1.F to 32-bit integers for BLAS/LAPACK [3] 14118 converting eomccsd_y2.F to 32-bit integers for BLAS/LAPACK [4] 14119 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsd_denominator.F to 32-bit integers for BLAS/LAPACK [1] 14120 converting eomccsd_density1.F to 32-bit integers for BLAS/LAPACK [2] 14121 converting cc2_x1.F to 32-bit integers for BLAS/LAPACK [3] 14122 converting cc2_x2.F to 32-bit integers for BLAS/LAPACK [4] 14123 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsd_1prdm_hh.F to 32-bit integers for BLAS/LAPACK [1] 14124 converting eomccsd_1prdm_hp.F to 32-bit integers for BLAS/LAPACK [2] 14125 converting eomccsd_1prdm_ph.F to 32-bit integers for BLAS/LAPACK [3] 14126 converting eomccsd_1prdm_pp.F to 32-bit integers for BLAS/LAPACK [4] 14127 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsd_1prdm.F to 32-bit integers for BLAS/LAPACK [1] 14128 converting eomccsd_x1_old.F to 32-bit integers for BLAS/LAPACK [2] 14129 converting eomccsd_x2_old.F to 32-bit integers for BLAS/LAPACK [3] 14130 converting eomicsd_x1.F to 32-bit integers for BLAS/LAPACK [4] 14131 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomicsd_x2.F to 32-bit integers for BLAS/LAPACK [1] 14132 [1] Done ( $perlexe $perlscript $file ) Making 64_to_32 in ccsd_t /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 ccsd_t_doubles.F ccsd_t_singles.F ccsd_t_doubles_l.F ccsd_t_singles_l.F lambda_ccsd_t_left.F ccsd2_q_left.F ccsd2_q_right.F ccsd2_t_left.F ccsdt2_q_left.F ccsdt2_q_right.F cr_ccsd_t_D.F cr_ccsd_t_E.F cr_ccsd_t_N.F lr_ccsd_tq.F cr_qcisd_t.F m2_dot_m1t1.F ccsd_t_singles_l_6dts.F ccsd_t_doubles_l_6dts.F ccsd_t.F converting ccsd_t_doubles.F to 32-bit integers for BLAS/LAPACK [1] 14324 converting ccsd_t_singles.F to 32-bit integers for BLAS/LAPACK [2] 14325 converting ccsd_t_doubles_l.F to 32-bit integers for BLAS/LAPACK [3] 14326 converting ccsd_t_singles_l.F to 32-bit integers for BLAS/LAPACK [4] 14327 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting lambda_ccsd_t_left.F to 32-bit integers for BLAS/LAPACK [1] 14328 converting ccsd2_q_left.F to 32-bit integers for BLAS/LAPACK [2] 14329 converting ccsd2_q_right.F to 32-bit integers for BLAS/LAPACK [3] 14330 converting ccsd2_t_left.F to 32-bit integers for BLAS/LAPACK [4] 14331 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt2_q_left.F to 32-bit integers for BLAS/LAPACK [1] 14332 converting ccsdt2_q_right.F to 32-bit integers for BLAS/LAPACK [2] 14333 converting cr_ccsd_t_D.F to 32-bit integers for BLAS/LAPACK [3] 14334 converting cr_ccsd_t_E.F to 32-bit integers for BLAS/LAPACK [4] 14335 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cr_ccsd_t_N.F to 32-bit integers for BLAS/LAPACK [1] 14336 converting lr_ccsd_tq.F to 32-bit integers for BLAS/LAPACK [2] 14337 converting cr_qcisd_t.F to 32-bit integers for BLAS/LAPACK [3] 14338 converting m2_dot_m1t1.F to 32-bit integers for BLAS/LAPACK [4] 14339 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsd_t_singles_l_6dts.F to 32-bit integers for BLAS/LAPACK [1] 14340 converting ccsd_t_doubles_l_6dts.F to 32-bit integers for BLAS/LAPACK [2] 14341 converting ccsd_t.F to 32-bit integers for BLAS/LAPACK [3] 14342 [3] - Done ( $perlexe $perlscript $file ) [2] - Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in cr-eomccsd_t /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 c1_c1.F c2_c2.F c2excit2.F cr_eomccsd_t_n2_1_1_2_2.F cr_eomccsd_t_n2_1_1_2.F cr_eomccsd_t_n2_1_1_3.F cr_eomccsd_t_n2_1_1.F cr_eomccsd_t_n2_1_2.F cr_eomccsd_t_n2_1_3_1.F cr_eomccsd_t_n2_1_3_2_1.F cr_eomccsd_t_n2_1_3_2.F cr_eomccsd_t_n2_1_3_3.F cr_eomccsd_t_n2_1_3.F cr_eomccsd_t_n2_1_4_1.F cr_eomccsd_t_n2_1_4.F cr_eomccsd_t_n2_1_5_1.F cr_eomccsd_t_n2_1_5.F cr_eomccsd_t_n2_1_6_1.F cr_eomccsd_t_n2_1_6.F cr_eomccsd_t_n2_1_7_2.F cr_eomccsd_t_n2_1_7.F cr_eomccsd_t_n2_1_8_2.F cr_eomccsd_t_n2_1_8.F cr_eomccsd_t_n2_1_9.F cr_eomccsd_t_n2_1.F cr_eomccsd_t_n2_2_1_2.F cr_eomccsd_t_n2_2_1_3.F cr_eomccsd_t_n2_2_1_4.F cr_eomccsd_t_n2_2_1.F cr_eomccsd_t_n2_2.F cr_eomccsd_t_n2_3_1.F cr_eomccsd_t_n2_3_2_1.F cr_eomccsd_t_n2_3_2.F cr_eomccsd_t_n2_3_3_2.F cr_eomccsd_t_n2_3_3.F cr_eomccsd_t_n2_3_4.F cr_eomccsd_t_n2_3.F cr_eomccsd_t_n2_4_1_1.F cr_eomccsd_t_n2_4_1_2_1.F cr_eomccsd_t_n2_4_1_2.F cr_eomccsd_t_n2_4_1_3_1.F cr_eomccsd_t_n2_4_1_3.F cr_eomccsd_t_n2_4_1_4.F cr_eomccsd_t_n2_4_1.F cr_eomccsd_t_n2_4_2_2_2.F cr_eomccsd_t_n2_4_2_2.F cr_eomccsd_t_n2_4_2_3.F cr_eomccsd_t_n2_4_2_4.F cr_eomccsd_t_n2_4_2.F cr_eomccsd_t_n2_4.F cr_eomccsd_t_n2_5_2_2_2.F cr_eomccsd_t_n2_5_2_2.F cr_eomccsd_t_n2_5_2_3.F cr_eomccsd_t_n2_5_2.F cr_eomccsd_t_n2_5_3_2.F cr_eomccsd_t_n2_5_3.F cr_eomccsd_t_n2_5_4_2.F cr_eomccsd_t_n2_5_4.F cr_eomccsd_t_n2_5_5_2.F cr_eomccsd_t_n2_5_5.F cr_eomccsd_t_n2_5_6.F cr_eomccsd_t_n2_5.F cr_eomccsd_t_n2_6_2.F cr_eomccsd_t_n2_6_3_2.F cr_eomccsd_t_n2_6_3.F cr_eomccsd_t_n2_6_4.F cr_eomccsd_t_n2_6.F cr_s_m3.F nr0.F q3rexpt2.F t2t12.F creomccsd_t_n2_mem.F cr_eomccsd_t.F q3rexpt2_6dts.F creomccsd_t_n2_mem_6dts.F cr_eomccsd_t_6dts.F cr_ccsd_t_N_6dts.F cr_ccsd_t_E_6dts.F cr_eomccsd_t_6dts_d4d5_parallel.F converting c1_c1.F to 32-bit integers for BLAS/LAPACK [1] 14534 converting c2_c2.F to 32-bit integers for BLAS/LAPACK [2] 14535 converting c2excit2.F to 32-bit integers for BLAS/LAPACK [3] 14536 converting cr_eomccsd_t_n2_1_1_2_2.F to 32-bit integers for BLAS/LAPACK [4] 14537 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cr_eomccsd_t_n2_1_1_2.F to 32-bit integers for BLAS/LAPACK [1] 14538 converting cr_eomccsd_t_n2_1_1_3.F to 32-bit integers for BLAS/LAPACK [2] 14539 converting cr_eomccsd_t_n2_1_1.F to 32-bit integers for BLAS/LAPACK [3] 14540 converting cr_eomccsd_t_n2_1_2.F to 32-bit integers for BLAS/LAPACK [4] 14541 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cr_eomccsd_t_n2_1_3_1.F to 32-bit integers for BLAS/LAPACK [1] 14542 converting cr_eomccsd_t_n2_1_3_2_1.F to 32-bit integers for BLAS/LAPACK [2] 14543 converting cr_eomccsd_t_n2_1_3_2.F to 32-bit integers for BLAS/LAPACK [3] 14544 converting cr_eomccsd_t_n2_1_3_3.F to 32-bit integers for BLAS/LAPACK [4] 14545 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cr_eomccsd_t_n2_1_3.F to 32-bit integers for BLAS/LAPACK [1] 14546 converting cr_eomccsd_t_n2_1_4_1.F to 32-bit integers for BLAS/LAPACK [2] 14547 converting cr_eomccsd_t_n2_1_4.F to 32-bit integers for BLAS/LAPACK [3] 14548 converting cr_eomccsd_t_n2_1_5_1.F to 32-bit integers for BLAS/LAPACK [4] 14549 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cr_eomccsd_t_n2_1_5.F to 32-bit integers for BLAS/LAPACK [1] 14550 converting cr_eomccsd_t_n2_1_6_1.F to 32-bit integers for BLAS/LAPACK [2] 14551 converting cr_eomccsd_t_n2_1_6.F to 32-bit integers for BLAS/LAPACK [3] 14552 converting cr_eomccsd_t_n2_1_7_2.F to 32-bit integers for BLAS/LAPACK [4] 14553 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cr_eomccsd_t_n2_1_7.F to 32-bit integers for BLAS/LAPACK [1] 14554 converting cr_eomccsd_t_n2_1_8_2.F to 32-bit integers for BLAS/LAPACK [2] 14555 converting cr_eomccsd_t_n2_1_8.F to 32-bit integers for BLAS/LAPACK [3] 14556 converting cr_eomccsd_t_n2_1_9.F to 32-bit integers for BLAS/LAPACK [4] 14557 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cr_eomccsd_t_n2_1.F to 32-bit integers for BLAS/LAPACK [1] 14558 converting cr_eomccsd_t_n2_2_1_2.F to 32-bit integers for BLAS/LAPACK [2] 14559 converting cr_eomccsd_t_n2_2_1_3.F to 32-bit integers for BLAS/LAPACK [3] 14560 converting cr_eomccsd_t_n2_2_1_4.F to 32-bit integers for BLAS/LAPACK [4] 14561 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cr_eomccsd_t_n2_2_1.F to 32-bit integers for BLAS/LAPACK [1] 14562 converting cr_eomccsd_t_n2_2.F to 32-bit integers for BLAS/LAPACK [2] 14563 converting cr_eomccsd_t_n2_3_1.F to 32-bit integers for BLAS/LAPACK [3] 14564 converting cr_eomccsd_t_n2_3_2_1.F to 32-bit integers for BLAS/LAPACK [4] 14565 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cr_eomccsd_t_n2_3_2.F to 32-bit integers for BLAS/LAPACK [1] 14566 converting cr_eomccsd_t_n2_3_3_2.F to 32-bit integers for BLAS/LAPACK [2] 14567 converting cr_eomccsd_t_n2_3_3.F to 32-bit integers for BLAS/LAPACK [3] 14568 converting cr_eomccsd_t_n2_3_4.F to 32-bit integers for BLAS/LAPACK [4] 14569 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cr_eomccsd_t_n2_3.F to 32-bit integers for BLAS/LAPACK [1] 14570 converting cr_eomccsd_t_n2_4_1_1.F to 32-bit integers for BLAS/LAPACK [2] 14571 converting cr_eomccsd_t_n2_4_1_2_1.F to 32-bit integers for BLAS/LAPACK [3] 14572 converting cr_eomccsd_t_n2_4_1_2.F to 32-bit integers for BLAS/LAPACK [4] 14573 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cr_eomccsd_t_n2_4_1_3_1.F to 32-bit integers for BLAS/LAPACK [1] 14574 converting cr_eomccsd_t_n2_4_1_3.F to 32-bit integers for BLAS/LAPACK [2] 14575 converting cr_eomccsd_t_n2_4_1_4.F to 32-bit integers for BLAS/LAPACK [3] 14576 converting cr_eomccsd_t_n2_4_1.F to 32-bit integers for BLAS/LAPACK [4] 14577 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cr_eomccsd_t_n2_4_2_2_2.F to 32-bit integers for BLAS/LAPACK [1] 14578 converting cr_eomccsd_t_n2_4_2_2.F to 32-bit integers for BLAS/LAPACK [2] 14579 converting cr_eomccsd_t_n2_4_2_3.F to 32-bit integers for BLAS/LAPACK [3] 14580 converting cr_eomccsd_t_n2_4_2_4.F to 32-bit integers for BLAS/LAPACK [4] 14581 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cr_eomccsd_t_n2_4_2.F to 32-bit integers for BLAS/LAPACK [1] 14582 converting cr_eomccsd_t_n2_4.F to 32-bit integers for BLAS/LAPACK [2] 14583 converting cr_eomccsd_t_n2_5_2_2_2.F to 32-bit integers for BLAS/LAPACK [3] 14584 converting cr_eomccsd_t_n2_5_2_2.F to 32-bit integers for BLAS/LAPACK [4] 14585 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cr_eomccsd_t_n2_5_2_3.F to 32-bit integers for BLAS/LAPACK [1] 14586 converting cr_eomccsd_t_n2_5_2.F to 32-bit integers for BLAS/LAPACK [2] 14587 converting cr_eomccsd_t_n2_5_3_2.F to 32-bit integers for BLAS/LAPACK [3] 14588 converting cr_eomccsd_t_n2_5_3.F to 32-bit integers for BLAS/LAPACK [4] 14589 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cr_eomccsd_t_n2_5_4_2.F to 32-bit integers for BLAS/LAPACK [1] 14590 converting cr_eomccsd_t_n2_5_4.F to 32-bit integers for BLAS/LAPACK [2] 14591 converting cr_eomccsd_t_n2_5_5_2.F to 32-bit integers for BLAS/LAPACK [3] 14592 converting cr_eomccsd_t_n2_5_5.F to 32-bit integers for BLAS/LAPACK [4] 14593 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cr_eomccsd_t_n2_5_6.F to 32-bit integers for BLAS/LAPACK [1] 14594 converting cr_eomccsd_t_n2_5.F to 32-bit integers for BLAS/LAPACK [2] 14595 converting cr_eomccsd_t_n2_6_2.F to 32-bit integers for BLAS/LAPACK [3] 14596 converting cr_eomccsd_t_n2_6_3_2.F to 32-bit integers for BLAS/LAPACK [4] 14597 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cr_eomccsd_t_n2_6_3.F to 32-bit integers for BLAS/LAPACK [1] 14598 converting cr_eomccsd_t_n2_6_4.F to 32-bit integers for BLAS/LAPACK [2] 14599 converting cr_eomccsd_t_n2_6.F to 32-bit integers for BLAS/LAPACK [3] 14600 converting cr_s_m3.F to 32-bit integers for BLAS/LAPACK [4] 14601 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting nr0.F to 32-bit integers for BLAS/LAPACK [1] 14602 converting q3rexpt2.F to 32-bit integers for BLAS/LAPACK [2] 14603 converting t2t12.F to 32-bit integers for BLAS/LAPACK [3] 14604 converting creomccsd_t_n2_mem.F to 32-bit integers for BLAS/LAPACK [4] 14605 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cr_eomccsd_t.F to 32-bit integers for BLAS/LAPACK [1] 14606 converting q3rexpt2_6dts.F to 32-bit integers for BLAS/LAPACK [2] 14607 converting creomccsd_t_n2_mem_6dts.F to 32-bit integers for BLAS/LAPACK [3] 14608 converting cr_eomccsd_t_6dts.F to 32-bit integers for BLAS/LAPACK [4] 14609 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cr_ccsd_t_N_6dts.F to 32-bit integers for BLAS/LAPACK [1] 14610 converting cr_ccsd_t_E_6dts.F to 32-bit integers for BLAS/LAPACK [2] 14611 converting cr_eomccsd_t_6dts_d4d5_parallel.F to 32-bit integers for BLAS/LAPACK [3] 14612 [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in lrh /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies 64_to_32 : no conversion necessary Making 64_to_32 in emb /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 c2vt1_s.F c1v.F converting c2vt1_s.F to 32-bit integers for BLAS/LAPACK [1] 14994 converting c1v.F to 32-bit integers for BLAS/LAPACK [2] 14995 [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in response /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 ccsd_o1.F ccsd_o2.F eomccsd_o1.F eomccsd_o2.F ccsdt_o1.F ccsdt_o2.F ccsdt_o3.F ccsdtq_o1.F ccsdtq_o2.F ccsdtq_o3.F ccsdtq_o4.F converting ccsd_o1.F to 32-bit integers for BLAS/LAPACK [1] 15187 converting ccsd_o2.F to 32-bit integers for BLAS/LAPACK [2] 15188 converting eomccsd_o1.F to 32-bit integers for BLAS/LAPACK [3] 15189 converting eomccsd_o2.F to 32-bit integers for BLAS/LAPACK [4] 15190 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_o1.F to 32-bit integers for BLAS/LAPACK [1] 15191 converting ccsdt_o2.F to 32-bit integers for BLAS/LAPACK [2] 15192 converting ccsdt_o3.F to 32-bit integers for BLAS/LAPACK [3] 15193 converting ccsdtq_o1.F to 32-bit integers for BLAS/LAPACK [4] 15194 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdtq_o2.F to 32-bit integers for BLAS/LAPACK [1] 15195 converting ccsdtq_o3.F to 32-bit integers for BLAS/LAPACK [2] 15196 converting ccsdtq_o4.F to 32-bit integers for BLAS/LAPACK [3] 15197 [3] Done ( $perlexe $perlscript $file ) [2] - Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in ccsd_yr /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 ccsd_y_o1.F ccsd_y_o2.F ccsd_yr1.F ccsd_yr2.F ccsd_y_tr1.F ccsd_y_tr2.F alpha_2_yr.F ccsd_lr_d1_hh.F ccsd_lr_d1_ph.F ccsd_lr_d1_hp.F ccsd_lr_d1_pp.F converting ccsd_y_o1.F to 32-bit integers for BLAS/LAPACK [1] 15389 converting ccsd_y_o2.F to 32-bit integers for BLAS/LAPACK [2] 15390 converting ccsd_yr1.F to 32-bit integers for BLAS/LAPACK [3] 15391 converting ccsd_yr2.F to 32-bit integers for BLAS/LAPACK [4] 15392 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsd_y_tr1.F to 32-bit integers for BLAS/LAPACK [1] 15393 converting ccsd_y_tr2.F to 32-bit integers for BLAS/LAPACK [2] 15394 converting alpha_2_yr.F to 32-bit integers for BLAS/LAPACK [3] 15395 converting ccsd_lr_d1_hh.F to 32-bit integers for BLAS/LAPACK [4] 15396 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsd_lr_d1_ph.F to 32-bit integers for BLAS/LAPACK [1] 15397 converting ccsd_lr_d1_hp.F to 32-bit integers for BLAS/LAPACK [2] 15398 converting ccsd_lr_d1_pp.F to 32-bit integers for BLAS/LAPACK [3] 15399 [3] - Done ( $perlexe $perlscript $file ) [2] - Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in ccsd_alpha /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 alpha_1_1_1.F alpha_1_1_2.F alpha_1_1_3_1.F alpha_1_1_3_2.F alpha_1_1_3.F alpha_1_1_4_1.F alpha_1_1_4_2.F alpha_1_1_4.F alpha_1_1_5_1.F alpha_1_1_5.F alpha_1_1_6_1.F alpha_1_1_6.F alpha_1_1.F alpha_1_2_1.F alpha_1_2_2.F alpha_1_2.F alpha_1_3_1.F alpha_1_3.F alpha_1_4_1.F alpha_1_4.F alpha_1.F alpha_2_1_1.F alpha_2_1.F alpha_2_2_1_1.F alpha_2_2_1_2.F alpha_2_2_1.F alpha_2_2_2_1.F alpha_2_2_2_2.F alpha_2_2_2.F alpha_2_2_3_1.F alpha_2_2_3.F alpha_2_2_4_1.F alpha_2_2_4.F alpha_2_2.F alpha_2_3_1_1.F alpha_2_3_1_2.F alpha_2_3_1_3_1.F alpha_2_3_1_3.F alpha_2_3_1_4_1.F alpha_2_3_1_4.F alpha_2_3_1.F alpha_2_3_2_1.F alpha_2_3_2_2.F alpha_2_3_2_3_1.F alpha_2_3_2_3.F alpha_2_3_2_4_1.F alpha_2_3_2_4.F alpha_2_3_2.F alpha_2_3_3_1.F alpha_2_3_3.F alpha_2_3_4_1.F alpha_2_3_4.F alpha_2_3_5_1.F alpha_2_3_5.F alpha_2_3_6_1.F alpha_2_3_6.F alpha_2_3_7_1.F alpha_2_3_7.F alpha_2_3_8_1.F alpha_2_3_8.F alpha_2_3_9_1_1.F alpha_2_3_9_1.F alpha_2_3_9_2_1.F alpha_2_3_9_2.F alpha_2_3_9.F alpha_2_3.F alpha_2_4_1_1.F alpha_2_4_1.F alpha_2_4.F alpha_2_5_10_1_1.F alpha_2_5_10_1.F alpha_2_5_10_2_1.F alpha_2_5_10_2.F alpha_2_5_10_3_1.F alpha_2_5_10_3.F alpha_2_5_10_4_1.F alpha_2_5_10_4.F alpha_2_5_10_5_1.F alpha_2_5_10_5.F alpha_2_5_10_6_1.F alpha_2_5_10_6.F alpha_2_5_10_7_1.F alpha_2_5_10_7.F alpha_2_5_10_8_1_1.F alpha_2_5_10_8_1.F alpha_2_5_10_8.F alpha_2_5_10.F alpha_2_5_11_1_1.F alpha_2_5_11_1.F alpha_2_5_1_1.F alpha_2_5_11.F alpha_2_5_12_1_1.F alpha_2_5_12_1.F alpha_2_5_1_2.F alpha_2_5_12.F alpha_2_5_13_1_1.F alpha_2_5_1_3_1.F alpha_2_5_13_1.F alpha_2_5_13_2_1.F alpha_2_5_13_2.F alpha_2_5_1_3.F alpha_2_5_13.F alpha_2_5_14_1_1.F alpha_2_5_14_1.F alpha_2_5_14_2_1.F alpha_2_5_14_2.F alpha_2_5_14.F alpha_2_5_1.F alpha_2_5_2_1.F alpha_2_5_2.F alpha_2_5_3_1.F alpha_2_5_3_2.F alpha_2_5_3.F alpha_2_5_4_1.F alpha_2_5_4_2_1.F alpha_2_5_4_2.F alpha_2_5_4.F alpha_2_5_5_1.F alpha_2_5_5_2.F alpha_2_5_5.F alpha_2_5_6_1.F alpha_2_5_6.F alpha_2_5_7_1.F alpha_2_5_7.F alpha_2_5_8_1.F alpha_2_5_8.F alpha_2_5_9_1.F alpha_2_5_9.F alpha_2_5.F alpha_2_6_1_1.F alpha_2_6_1.F alpha_2_6.F alpha_2_7_1_1.F alpha_2_7_1_2_1.F alpha_2_7_1_2.F alpha_2_7_1.F alpha_2_7_2_1.F alpha_2_7_2.F alpha_2_7_3_1.F alpha_2_7_3.F alpha_2_7_4_1.F alpha_2_7_4_2_1.F alpha_2_7_4_2.F alpha_2_7_4.F alpha_2_7_5_1.F alpha_2_7_5.F alpha_2_7_6_1.F alpha_2_7_6.F alpha_2_7_7_1_1.F alpha_2_7_7_1.F alpha_2_7_7.F alpha_2_7.F alpha_2_8_1_1.F alpha_2_8_1.F alpha_2_8_2_1.F alpha_2_8_2.F alpha_2_8_3_1.F alpha_2_8_3.F alpha_2_8_4_1_1.F alpha_2_8_4_1_2_1.F alpha_2_8_4_1_2.F alpha_2_8_4_1.F alpha_2_8_4_2_1.F alpha_2_8_4_2.F alpha_2_8_4_3_1.F alpha_2_8_4_3_2_1.F alpha_2_8_4_3_2.F alpha_2_8_4_3.F alpha_2_8_4_4_1.F alpha_2_8_4_4.F alpha_2_8_4_5_1_1.F alpha_2_8_4_5_1.F alpha_2_8_4_5.F alpha_2_8_4.F alpha_2_8_5_1_1.F alpha_2_8_5_1.F alpha_2_8_5_2_1.F alpha_2_8_5_2.F alpha_2_8_5.F alpha_2_8_6_1_1.F alpha_2_8_6_1.F alpha_2_8_6_2_1.F alpha_2_8_6_2.F alpha_2_8_6_3_1.F alpha_2_8_6_3.F alpha_2_8_6_4_1.F alpha_2_8_6_4.F alpha_2_8_6.F alpha_2_8_7_1_1.F alpha_2_8_7_1.F alpha_2_8_7.F alpha_2_8_8_1_1.F alpha_2_8_8_1.F alpha_2_8_8.F alpha_2_8.F alpha_2.F dip_r_1_1.F dip_r_1_2.F dip_r_1.F dip_r_2.F dip_r.F converting alpha_1_1_1.F to 32-bit integers for BLAS/LAPACK [1] 15591 converting alpha_1_1_2.F to 32-bit integers for BLAS/LAPACK [2] 15592 converting alpha_1_1_3_1.F to 32-bit integers for BLAS/LAPACK [3] 15593 converting alpha_1_1_3_2.F to 32-bit integers for BLAS/LAPACK [4] 15594 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_1_1_3.F to 32-bit integers for BLAS/LAPACK [1] 15595 converting alpha_1_1_4_1.F to 32-bit integers for BLAS/LAPACK [2] 15596 converting alpha_1_1_4_2.F to 32-bit integers for BLAS/LAPACK [3] 15597 converting alpha_1_1_4.F to 32-bit integers for BLAS/LAPACK [4] 15598 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_1_1_5_1.F to 32-bit integers for BLAS/LAPACK [1] 15599 converting alpha_1_1_5.F to 32-bit integers for BLAS/LAPACK [2] 15600 converting alpha_1_1_6_1.F to 32-bit integers for BLAS/LAPACK [3] 15601 converting alpha_1_1_6.F to 32-bit integers for BLAS/LAPACK [4] 15602 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_1_1.F to 32-bit integers for BLAS/LAPACK [1] 15603 converting alpha_1_2_1.F to 32-bit integers for BLAS/LAPACK [2] 15604 converting alpha_1_2_2.F to 32-bit integers for BLAS/LAPACK [3] 15605 converting alpha_1_2.F to 32-bit integers for BLAS/LAPACK [4] 15606 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_1_3_1.F to 32-bit integers for BLAS/LAPACK [1] 15607 converting alpha_1_3.F to 32-bit integers for BLAS/LAPACK [2] 15608 converting alpha_1_4_1.F to 32-bit integers for BLAS/LAPACK [3] 15609 converting alpha_1_4.F to 32-bit integers for BLAS/LAPACK [4] 15610 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_1.F to 32-bit integers for BLAS/LAPACK [1] 15611 converting alpha_2_1_1.F to 32-bit integers for BLAS/LAPACK [2] 15612 converting alpha_2_1.F to 32-bit integers for BLAS/LAPACK [3] 15613 converting alpha_2_2_1_1.F to 32-bit integers for BLAS/LAPACK [4] 15614 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_2_1_2.F to 32-bit integers for BLAS/LAPACK [1] 15615 converting alpha_2_2_1.F to 32-bit integers for BLAS/LAPACK [2] 15616 converting alpha_2_2_2_1.F to 32-bit integers for BLAS/LAPACK [3] 15617 converting alpha_2_2_2_2.F to 32-bit integers for BLAS/LAPACK [4] 15618 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_2_2.F to 32-bit integers for BLAS/LAPACK [1] 15619 converting alpha_2_2_3_1.F to 32-bit integers for BLAS/LAPACK [2] 15620 converting alpha_2_2_3.F to 32-bit integers for BLAS/LAPACK [3] 15621 converting alpha_2_2_4_1.F to 32-bit integers for BLAS/LAPACK [4] 15622 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_2_4.F to 32-bit integers for BLAS/LAPACK [1] 15623 converting alpha_2_2.F to 32-bit integers for BLAS/LAPACK [2] 15624 converting alpha_2_3_1_1.F to 32-bit integers for BLAS/LAPACK [3] 15625 converting alpha_2_3_1_2.F to 32-bit integers for BLAS/LAPACK [4] 15626 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_3_1_3_1.F to 32-bit integers for BLAS/LAPACK [1] 15627 converting alpha_2_3_1_3.F to 32-bit integers for BLAS/LAPACK [2] 15628 converting alpha_2_3_1_4_1.F to 32-bit integers for BLAS/LAPACK [3] 15629 converting alpha_2_3_1_4.F to 32-bit integers for BLAS/LAPACK [4] 15630 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_3_1.F to 32-bit integers for BLAS/LAPACK [1] 15631 converting alpha_2_3_2_1.F to 32-bit integers for BLAS/LAPACK [2] 15632 converting alpha_2_3_2_2.F to 32-bit integers for BLAS/LAPACK [3] 15633 converting alpha_2_3_2_3_1.F to 32-bit integers for BLAS/LAPACK [4] 15634 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_3_2_3.F to 32-bit integers for BLAS/LAPACK [1] 15635 converting alpha_2_3_2_4_1.F to 32-bit integers for BLAS/LAPACK [2] 15636 converting alpha_2_3_2_4.F to 32-bit integers for BLAS/LAPACK [3] 15637 converting alpha_2_3_2.F to 32-bit integers for BLAS/LAPACK [4] 15638 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_3_3_1.F to 32-bit integers for BLAS/LAPACK [1] 15639 converting alpha_2_3_3.F to 32-bit integers for BLAS/LAPACK [2] 15640 converting alpha_2_3_4_1.F to 32-bit integers for BLAS/LAPACK [3] 15641 converting alpha_2_3_4.F to 32-bit integers for BLAS/LAPACK [4] 15642 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_3_5_1.F to 32-bit integers for BLAS/LAPACK [1] 15643 converting alpha_2_3_5.F to 32-bit integers for BLAS/LAPACK [2] 15644 converting alpha_2_3_6_1.F to 32-bit integers for BLAS/LAPACK [3] 15645 converting alpha_2_3_6.F to 32-bit integers for BLAS/LAPACK [4] 15646 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_3_7_1.F to 32-bit integers for BLAS/LAPACK [1] 15647 converting alpha_2_3_7.F to 32-bit integers for BLAS/LAPACK [2] 15648 converting alpha_2_3_8_1.F to 32-bit integers for BLAS/LAPACK [3] 15649 converting alpha_2_3_8.F to 32-bit integers for BLAS/LAPACK [4] 15650 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_3_9_1_1.F to 32-bit integers for BLAS/LAPACK [1] 15651 converting alpha_2_3_9_1.F to 32-bit integers for BLAS/LAPACK [2] 15652 converting alpha_2_3_9_2_1.F to 32-bit integers for BLAS/LAPACK [3] 15653 converting alpha_2_3_9_2.F to 32-bit integers for BLAS/LAPACK [4] 15654 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_3_9.F to 32-bit integers for BLAS/LAPACK [1] 15655 converting alpha_2_3.F to 32-bit integers for BLAS/LAPACK [2] 15656 converting alpha_2_4_1_1.F to 32-bit integers for BLAS/LAPACK [3] 15657 converting alpha_2_4_1.F to 32-bit integers for BLAS/LAPACK [4] 15658 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_4.F to 32-bit integers for BLAS/LAPACK [1] 15659 converting alpha_2_5_10_1_1.F to 32-bit integers for BLAS/LAPACK [2] 15660 converting alpha_2_5_10_1.F to 32-bit integers for BLAS/LAPACK [3] 15661 converting alpha_2_5_10_2_1.F to 32-bit integers for BLAS/LAPACK [4] 15662 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_5_10_2.F to 32-bit integers for BLAS/LAPACK [1] 15663 converting alpha_2_5_10_3_1.F to 32-bit integers for BLAS/LAPACK [2] 15664 converting alpha_2_5_10_3.F to 32-bit integers for BLAS/LAPACK [3] 15665 converting alpha_2_5_10_4_1.F to 32-bit integers for BLAS/LAPACK [4] 15666 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_5_10_4.F to 32-bit integers for BLAS/LAPACK [1] 15667 converting alpha_2_5_10_5_1.F to 32-bit integers for BLAS/LAPACK [2] 15668 converting alpha_2_5_10_5.F to 32-bit integers for BLAS/LAPACK [3] 15669 converting alpha_2_5_10_6_1.F to 32-bit integers for BLAS/LAPACK [4] 15670 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_5_10_6.F to 32-bit integers for BLAS/LAPACK [1] 15671 converting alpha_2_5_10_7_1.F to 32-bit integers for BLAS/LAPACK [2] 15672 converting alpha_2_5_10_7.F to 32-bit integers for BLAS/LAPACK [3] 15673 converting alpha_2_5_10_8_1_1.F to 32-bit integers for BLAS/LAPACK [4] 15674 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_5_10_8_1.F to 32-bit integers for BLAS/LAPACK [1] 15675 converting alpha_2_5_10_8.F to 32-bit integers for BLAS/LAPACK [2] 15676 converting alpha_2_5_10.F to 32-bit integers for BLAS/LAPACK [3] 15677 converting alpha_2_5_11_1_1.F to 32-bit integers for BLAS/LAPACK [4] 15678 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_5_11_1.F to 32-bit integers for BLAS/LAPACK [1] 15679 converting alpha_2_5_1_1.F to 32-bit integers for BLAS/LAPACK [2] 15680 converting alpha_2_5_11.F to 32-bit integers for BLAS/LAPACK [3] 15681 converting alpha_2_5_12_1_1.F to 32-bit integers for BLAS/LAPACK [4] 15682 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_5_12_1.F to 32-bit integers for BLAS/LAPACK [1] 15683 converting alpha_2_5_1_2.F to 32-bit integers for BLAS/LAPACK [2] 15684 converting alpha_2_5_12.F to 32-bit integers for BLAS/LAPACK [3] 15685 converting alpha_2_5_13_1_1.F to 32-bit integers for BLAS/LAPACK [4] 15686 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_5_1_3_1.F to 32-bit integers for BLAS/LAPACK [1] 15687 converting alpha_2_5_13_1.F to 32-bit integers for BLAS/LAPACK [2] 15688 converting alpha_2_5_13_2_1.F to 32-bit integers for BLAS/LAPACK [3] 15689 converting alpha_2_5_13_2.F to 32-bit integers for BLAS/LAPACK [4] 15690 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_5_1_3.F to 32-bit integers for BLAS/LAPACK [1] 15691 converting alpha_2_5_13.F to 32-bit integers for BLAS/LAPACK [2] 15692 converting alpha_2_5_14_1_1.F to 32-bit integers for BLAS/LAPACK [3] 15693 converting alpha_2_5_14_1.F to 32-bit integers for BLAS/LAPACK [4] 15694 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_5_14_2_1.F to 32-bit integers for BLAS/LAPACK [1] 15695 converting alpha_2_5_14_2.F to 32-bit integers for BLAS/LAPACK [2] 15696 converting alpha_2_5_14.F to 32-bit integers for BLAS/LAPACK [3] 15697 converting alpha_2_5_1.F to 32-bit integers for BLAS/LAPACK [4] 15698 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_5_2_1.F to 32-bit integers for BLAS/LAPACK [1] 15699 converting alpha_2_5_2.F to 32-bit integers for BLAS/LAPACK [2] 15700 converting alpha_2_5_3_1.F to 32-bit integers for BLAS/LAPACK [3] 15701 converting alpha_2_5_3_2.F to 32-bit integers for BLAS/LAPACK [4] 15702 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_5_3.F to 32-bit integers for BLAS/LAPACK [1] 15703 converting alpha_2_5_4_1.F to 32-bit integers for BLAS/LAPACK [2] 15704 converting alpha_2_5_4_2_1.F to 32-bit integers for BLAS/LAPACK [3] 15705 converting alpha_2_5_4_2.F to 32-bit integers for BLAS/LAPACK [4] 15706 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_5_4.F to 32-bit integers for BLAS/LAPACK [1] 15707 converting alpha_2_5_5_1.F to 32-bit integers for BLAS/LAPACK [2] 15708 converting alpha_2_5_5_2.F to 32-bit integers for BLAS/LAPACK [3] 15709 converting alpha_2_5_5.F to 32-bit integers for BLAS/LAPACK [4] 15710 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_5_6_1.F to 32-bit integers for BLAS/LAPACK [1] 15711 converting alpha_2_5_6.F to 32-bit integers for BLAS/LAPACK [2] 15712 converting alpha_2_5_7_1.F to 32-bit integers for BLAS/LAPACK [3] 15713 converting alpha_2_5_7.F to 32-bit integers for BLAS/LAPACK [4] 15714 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_5_8_1.F to 32-bit integers for BLAS/LAPACK [1] 15715 converting alpha_2_5_8.F to 32-bit integers for BLAS/LAPACK [2] 15716 converting alpha_2_5_9_1.F to 32-bit integers for BLAS/LAPACK [3] 15717 converting alpha_2_5_9.F to 32-bit integers for BLAS/LAPACK [4] 15718 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_5.F to 32-bit integers for BLAS/LAPACK [1] 15719 converting alpha_2_6_1_1.F to 32-bit integers for BLAS/LAPACK [2] 15720 converting alpha_2_6_1.F to 32-bit integers for BLAS/LAPACK [3] 15721 converting alpha_2_6.F to 32-bit integers for BLAS/LAPACK [4] 15722 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_7_1_1.F to 32-bit integers for BLAS/LAPACK [1] 15723 converting alpha_2_7_1_2_1.F to 32-bit integers for BLAS/LAPACK [2] 15724 converting alpha_2_7_1_2.F to 32-bit integers for BLAS/LAPACK [3] 15725 converting alpha_2_7_1.F to 32-bit integers for BLAS/LAPACK [4] 15726 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_7_2_1.F to 32-bit integers for BLAS/LAPACK [1] 15727 converting alpha_2_7_2.F to 32-bit integers for BLAS/LAPACK [2] 15728 converting alpha_2_7_3_1.F to 32-bit integers for BLAS/LAPACK [3] 15729 converting alpha_2_7_3.F to 32-bit integers for BLAS/LAPACK [4] 15730 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_7_4_1.F to 32-bit integers for BLAS/LAPACK [1] 15731 converting alpha_2_7_4_2_1.F to 32-bit integers for BLAS/LAPACK [2] 15732 converting alpha_2_7_4_2.F to 32-bit integers for BLAS/LAPACK [3] 15733 converting alpha_2_7_4.F to 32-bit integers for BLAS/LAPACK [4] 15734 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_7_5_1.F to 32-bit integers for BLAS/LAPACK [1] 15735 converting alpha_2_7_5.F to 32-bit integers for BLAS/LAPACK [2] 15736 converting alpha_2_7_6_1.F to 32-bit integers for BLAS/LAPACK [3] 15737 converting alpha_2_7_6.F to 32-bit integers for BLAS/LAPACK [4] 15738 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_7_7_1_1.F to 32-bit integers for BLAS/LAPACK [1] 15739 converting alpha_2_7_7_1.F to 32-bit integers for BLAS/LAPACK [2] 15740 converting alpha_2_7_7.F to 32-bit integers for BLAS/LAPACK [3] 15741 converting alpha_2_7.F to 32-bit integers for BLAS/LAPACK [4] 15742 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_8_1_1.F to 32-bit integers for BLAS/LAPACK [1] 15743 converting alpha_2_8_1.F to 32-bit integers for BLAS/LAPACK [2] 15744 converting alpha_2_8_2_1.F to 32-bit integers for BLAS/LAPACK [3] 15745 converting alpha_2_8_2.F to 32-bit integers for BLAS/LAPACK [4] 15746 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_8_3_1.F to 32-bit integers for BLAS/LAPACK [1] 15747 converting alpha_2_8_3.F to 32-bit integers for BLAS/LAPACK [2] 15748 converting alpha_2_8_4_1_1.F to 32-bit integers for BLAS/LAPACK [3] 15749 converting alpha_2_8_4_1_2_1.F to 32-bit integers for BLAS/LAPACK [4] 15750 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_8_4_1_2.F to 32-bit integers for BLAS/LAPACK [1] 15751 converting alpha_2_8_4_1.F to 32-bit integers for BLAS/LAPACK [2] 15752 converting alpha_2_8_4_2_1.F to 32-bit integers for BLAS/LAPACK [3] 15753 converting alpha_2_8_4_2.F to 32-bit integers for BLAS/LAPACK [4] 15754 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_8_4_3_1.F to 32-bit integers for BLAS/LAPACK [1] 15755 converting alpha_2_8_4_3_2_1.F to 32-bit integers for BLAS/LAPACK [2] 15756 converting alpha_2_8_4_3_2.F to 32-bit integers for BLAS/LAPACK [3] 15757 converting alpha_2_8_4_3.F to 32-bit integers for BLAS/LAPACK [4] 15758 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_8_4_4_1.F to 32-bit integers for BLAS/LAPACK [1] 15759 converting alpha_2_8_4_4.F to 32-bit integers for BLAS/LAPACK [2] 15760 converting alpha_2_8_4_5_1_1.F to 32-bit integers for BLAS/LAPACK [3] 15761 converting alpha_2_8_4_5_1.F to 32-bit integers for BLAS/LAPACK [4] 15762 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_8_4_5.F to 32-bit integers for BLAS/LAPACK [1] 15763 converting alpha_2_8_4.F to 32-bit integers for BLAS/LAPACK [2] 15764 converting alpha_2_8_5_1_1.F to 32-bit integers for BLAS/LAPACK [3] 15765 converting alpha_2_8_5_1.F to 32-bit integers for BLAS/LAPACK [4] 15766 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_8_5_2_1.F to 32-bit integers for BLAS/LAPACK [1] 15767 converting alpha_2_8_5_2.F to 32-bit integers for BLAS/LAPACK [2] 15768 converting alpha_2_8_5.F to 32-bit integers for BLAS/LAPACK [3] 15769 converting alpha_2_8_6_1_1.F to 32-bit integers for BLAS/LAPACK [4] 15770 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_8_6_1.F to 32-bit integers for BLAS/LAPACK [1] 15771 converting alpha_2_8_6_2_1.F to 32-bit integers for BLAS/LAPACK [2] 15772 converting alpha_2_8_6_2.F to 32-bit integers for BLAS/LAPACK [3] 15773 converting alpha_2_8_6_3_1.F to 32-bit integers for BLAS/LAPACK [4] 15774 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_8_6_3.F to 32-bit integers for BLAS/LAPACK [1] 15775 converting alpha_2_8_6_4_1.F to 32-bit integers for BLAS/LAPACK [2] 15776 converting alpha_2_8_6_4.F to 32-bit integers for BLAS/LAPACK [3] 15777 converting alpha_2_8_6.F to 32-bit integers for BLAS/LAPACK [4] 15778 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_8_7_1_1.F to 32-bit integers for BLAS/LAPACK [1] 15779 converting alpha_2_8_7_1.F to 32-bit integers for BLAS/LAPACK [2] 15780 converting alpha_2_8_7.F to 32-bit integers for BLAS/LAPACK [3] 15781 converting alpha_2_8_8_1_1.F to 32-bit integers for BLAS/LAPACK [4] 15782 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_8_8_1.F to 32-bit integers for BLAS/LAPACK [1] 15783 converting alpha_2_8_8.F to 32-bit integers for BLAS/LAPACK [2] 15784 converting alpha_2_8.F to 32-bit integers for BLAS/LAPACK [3] 15785 converting alpha_2.F to 32-bit integers for BLAS/LAPACK [4] 15786 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting dip_r_1_1.F to 32-bit integers for BLAS/LAPACK [1] 15787 converting dip_r_1_2.F to 32-bit integers for BLAS/LAPACK [2] 15788 converting dip_r_1.F to 32-bit integers for BLAS/LAPACK [3] 15789 converting dip_r_2.F to 32-bit integers for BLAS/LAPACK [4] 15790 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting dip_r.F to 32-bit integers for BLAS/LAPACK [1] 15791 [1] Done ( $perlexe $perlscript $file ) Making 64_to_32 in ccsd_beta /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 beta_1_all.F beta_2_all.F beta_3_all.F beta_4_all.F beta_1_3_3_1_1.F beta_1_4_1_2_1.F beta_1_3_1_4_1.F beta_3_7_5_1_1.F beta_3_1_3_1.F beta_3_2_1_2.F beta_1_4_2_2.F beta_1_3_4_1.F beta_1_4_1_4.F beta_1_3_1_7.F beta_3_7_2_1.F beta_3_2_9_2.F beta_3_3_1.F beta_4_1_2.F beta_3_2_3.F beta_3_4_11_1.F beta_3_4_10_3.F beta_1_4_5.F beta_1_3_7.F beta_1_4_1_1_2_1.F beta_4_3.F beta_3_5.F beta_1_4_2_1_1.F beta_1_4_6_3_1.F beta_3_7_4_3_1.F beta_3_2_2_1.F beta_1_4_3_1.F beta_3_2_1_3.F beta_3_4_10_1_1.F beta_1_4_1_5.F beta_1_3_1_8.F beta_3_6_4_1.F beta_3_4_7_1.F beta_4_2_1.F beta_3_2_4.F beta_1_4_6.F beta_3_4_10_4.F beta_1_3_8.F beta_4_4.F beta_3_6.F beta_3_7_4_5_1_1.F beta_1_1_1_1_1.F beta_1_4_1_3_1.F beta_1_3_1_5_1.F beta_3_6_1_2_1.F beta_3_6_7_1_1.F beta_3_7_5_2_1.F beta_3_7_4_3_2.F beta_3_3_1_1.F beta_3_2_2_2.F beta_3_1_4_1.F beta_3_2_1_4.F beta_1_3_5_1.F beta_1_4_3_2.F beta_3_7_3_1.F beta_3_6_4_2.F beta_3_4_1.F beta_3_4_12_1.F beta_3_2_5.F beta_3_4_10_5.F beta_1_4_6_1_1_1.F beta_3_7.F beta_1_3_4_1_1.F beta_1_4_2_2_1.F beta_1_4_1_3_2.F beta_3_4_4_2_1.F beta_3_7_6_1_1.F beta_3_7_4_4_1.F beta_3_2_3_1.F beta_3_4_10_2_1.F beta_3_2_2_3.F beta_1_4_4_1.F beta_1_4_3_3.F beta_3_6_5_1.F beta_3_4_8_1.F beta_4_3_1.F beta_3_4_2.F beta_3_2_6.F beta_3_4_10_6.F beta_1_1_1_2_1.F beta_1_4_3_1_1.F beta_3_2_1_3_1.F beta_1_4_1_4_1.F beta_1_3_1_6_1.F beta_1_1_1_1.F beta_3_4_11_1_1.F beta_1_3_6_1.F beta_3_2_2_4.F beta_1_4_3_4.F beta_3_7_4_1.F beta_4_3_2.F beta_3_5_1.F beta_3_4_3.F beta_3_4_13_1.F beta_3_2_7.F beta_3_4_10_7.F beta_1_1_2_1_1.F beta_3_7_6_2_1.F beta_3_7_4_5_1.F beta_1_1_1_2.F beta_3_4_1_1.F beta_3_2_4_1.F beta_1_4_5_1.F beta_3_4_10_3_1.F beta_1_3_6_2.F beta_3_7_4_2.F beta_3_6_6_1.F beta_3_4_9_1.F beta_4_4_1.F beta_4_3_3.F beta_3_4_4.F beta_3_4_13_2.F beta_3_2_8.F beta_3_4_10_8.F beta_1_4_6_2_1_1.F beta_1_3_8_1_1_1.F beta_1_2_1_1_1.F beta_1_4_3_2_1.F beta_1_3_5_1_1.F beta_3_2_1_4_1.F beta_1_4_1_5_1.F beta_1_3_1_7_1.F beta_3_7_7_1_1.F beta_1_1_2_1.F beta_3_4_1_2.F beta_1_3_7_1.F beta_3_7_5_1.F beta_3_7_4_3.F beta_1_1_1.F beta_3_6_1.F beta_4_3_4.F beta_3_4_14_1.F beta_3_4_5.F beta_3_2_9.F beta_1_4_1_3_2_1.F beta_1_1_2_2_1.F beta_1_4_4_1_1.F beta_3_2_2_3_1.F beta_3_7_6_3_1.F beta_1_2_1_1.F beta_1_1_2_2.F beta_3_4_2_1.F beta_3_2_5_1.F beta_3_4_12_1_1.F beta_3_4_1_3.F beta_1_4_6_1.F beta_3_4_10_4_1.F beta_1_3_7_2.F beta_3_7_5_2.F beta_3_6_7_1.F beta_3_7_4_4.F beta_1_1_2.F beta_3_6_2.F beta_4_3_5.F beta_3_4_14_2.F beta_3_4_6.F beta_3_7_4_1_2_1.F beta_1_1_3_1_1.F beta_1_4_3_3_1.F beta_1_3_1_8_1.F beta_3_2_9_1_1.F beta_2_1_1_1.F beta_1_1_3_1.F beta_4_3_2_1.F beta_3_5_1_1.F beta_1_4_6_2.F beta_1_3_8_1.F beta_3_7_6_1.F beta_3_7_4_5.F beta_1_2_1.F beta_1_1_3.F beta_3_7_1.F beta_3_6_3.F beta_3_4_7.F beta_1_1.F beta_1_4_6_3_1_1.F beta_1_2_2_1_1.F beta_1_3_6_1_1.F beta_3_2_2_4_1.F beta_3_4_10_8_1_1.F beta_3_7_8_1_1.F beta_3_7_6_4_1.F beta_2_1_1_2.F beta_1_2_2_1.F beta_1_1_3_2.F beta_4_3_2_2.F beta_3_4_3_1.F beta_3_2_6_1.F beta_3_4_10_5_1.F beta_1_4_6_3.F beta_3_7_6_2.F beta_2_1_1.F beta_1_2_2.F beta_3_7_2.F beta_3_6_4.F beta_3_4_8.F beta_1_2.F beta_1_3_1_1_1.F beta_1_1_3_2_1.F beta_1_4_5_1_1.F beta_1_4_3_4_1.F beta_3_2_9_2_1.F beta_2_1_2_1.F beta_1_3_1_1.F beta_4_3_3_1.F beta_3_4_3_2.F beta_3_4_13_1_1.F beta_3_7_7_1.F beta_3_7_6_3.F beta_1_3_1.F beta_2_1_2.F beta_1_2_3.F beta_3_7_3.F beta_3_6_5.F beta_3_4_9.F beta_2_1.F beta_1_3.F beta_1_4_1_5_1_1.F beta_1_3_6_2_1.F beta_3_6_4_2_1.F beta_2_1_2_2.F beta_1_3_1_2.F beta_1_2_3_1.F beta_3_6_1_1.F beta_3_4_4_1.F beta_4_3_3_2.F beta_3_2_7_1.F beta_3_4_10_6_1.F beta_3_7_6_4.F beta_2_1_3.F beta_1_3_2.F beta_3_7_4.F beta_3_6_6.F beta_1_4.F beta_3_4_10.F beta_1_3_1_2_1.F beta_1_2_3_1_1.F beta_3_4_1_3_1.F beta_1_3_7_1_1.F beta_3_1_1_1.F beta_1_3_2_1.F beta_2_1_3_1.F beta_1_3_1_3.F beta_4_3_4_1.F beta_3_6_1_2.F beta_3_4_13_2_1.F beta_3_4_4_2.F beta_3_7_8_1.F beta_3_1_1.F beta_1_4_1.F beta_1_3_3.F beta_2_1_4.F beta_3_7_5.F beta_3_6_7.F beta_3_1.F beta_3_4_11.F beta_1_3_2_1_1.F beta_1_4_6_1_1.F beta_3_7_4_1_1.F beta_1_4_1_1.F beta_3_1_1_2.F beta_1_3_1_4.F beta_3_6_2_1.F beta_3_4_14_1_1.F beta_3_4_5_1.F beta_3_2_8_1.F beta_3_4_10_7_1.F beta_3_1_2.F beta_1_4_2.F beta_1_3_4.F beta_3_7_6.F beta_3_2.F beta_3_4_12.F beta_3_7_4_3_2_1.F beta_1_4_1_1_1.F beta_1_3_1_3_1.F beta_1_3_7_2_1.F beta_3_7_4_1_2.F beta_3_1_2_1.F beta_1_4_1_2.F beta_1_3_3_1.F beta_2_1_4_1.F beta_1_3_1_5.F beta_3_7_1_1.F beta_4_3_5_1.F beta_3_4_5_2.F beta_3_2_1.F beta_3_1_3.F beta_1_4_3.F beta_3_4_10_1.F beta_1_3_5.F beta_3_7_7.F beta_4_1.F beta_3_3.F beta_3_4_13.F beta_1_3_1_8_1_1.F beta_1_4_1_1_2.F beta_1_4_6_2_1.F beta_1_3_8_1_1.F beta_3_7_4_2_1.F beta_3_2_1_1.F beta_1_4_2_1.F beta_3_1_2_2.F beta_1_4_1_3.F beta_1_3_1_6.F beta_3_6_3_1.F beta_3_4_14_2_1.F beta_3_4_6_1.F beta_3_2_9_1.F beta_3_4_10_8_1.F beta_4_1_1.F beta_3_2_2.F beta_3_1_4.F beta_1_4_4.F beta_3_4_10_2.F beta_1_3_6.F beta_3_7_8.F beta_4_2.F beta_3_4.F beta_3_4_14.F converting beta_1_all.F to 32-bit integers for BLAS/LAPACK [1] 15983 converting beta_2_all.F to 32-bit integers for BLAS/LAPACK [2] 15984 converting beta_3_all.F to 32-bit integers for BLAS/LAPACK [3] 15985 converting beta_4_all.F to 32-bit integers for BLAS/LAPACK [4] 15986 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_1_3_3_1_1.F to 32-bit integers for BLAS/LAPACK [1] 15987 converting beta_1_4_1_2_1.F to 32-bit integers for BLAS/LAPACK [2] 15988 converting beta_1_3_1_4_1.F to 32-bit integers for BLAS/LAPACK [3] 15989 converting beta_3_7_5_1_1.F to 32-bit integers for BLAS/LAPACK [4] 15990 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_1_3_1.F to 32-bit integers for BLAS/LAPACK [1] 15991 converting beta_3_2_1_2.F to 32-bit integers for BLAS/LAPACK [2] 15992 converting beta_1_4_2_2.F to 32-bit integers for BLAS/LAPACK [3] 15993 converting beta_1_3_4_1.F to 32-bit integers for BLAS/LAPACK [4] 15994 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_1_4_1_4.F to 32-bit integers for BLAS/LAPACK [1] 15995 converting beta_1_3_1_7.F to 32-bit integers for BLAS/LAPACK [2] 15996 converting beta_3_7_2_1.F to 32-bit integers for BLAS/LAPACK [3] 15997 converting beta_3_2_9_2.F to 32-bit integers for BLAS/LAPACK [4] 15998 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_3_1.F to 32-bit integers for BLAS/LAPACK [1] 15999 converting beta_4_1_2.F to 32-bit integers for BLAS/LAPACK [2] 16000 converting beta_3_2_3.F to 32-bit integers for BLAS/LAPACK [3] 16001 converting beta_3_4_11_1.F to 32-bit integers for BLAS/LAPACK [4] 16002 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_4_10_3.F to 32-bit integers for BLAS/LAPACK [1] 16003 converting beta_1_4_5.F to 32-bit integers for BLAS/LAPACK [2] 16004 converting beta_1_3_7.F to 32-bit integers for BLAS/LAPACK [3] 16005 converting beta_1_4_1_1_2_1.F to 32-bit integers for BLAS/LAPACK [4] 16006 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_4_3.F to 32-bit integers for BLAS/LAPACK [1] 16007 converting beta_3_5.F to 32-bit integers for BLAS/LAPACK [2] 16008 converting beta_1_4_2_1_1.F to 32-bit integers for BLAS/LAPACK [3] 16009 converting beta_1_4_6_3_1.F to 32-bit integers for BLAS/LAPACK [4] 16010 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_7_4_3_1.F to 32-bit integers for BLAS/LAPACK [1] 16011 converting beta_3_2_2_1.F to 32-bit integers for BLAS/LAPACK [2] 16012 converting beta_1_4_3_1.F to 32-bit integers for BLAS/LAPACK [3] 16013 converting beta_3_2_1_3.F to 32-bit integers for BLAS/LAPACK [4] 16014 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_4_10_1_1.F to 32-bit integers for BLAS/LAPACK [1] 16015 converting beta_1_4_1_5.F to 32-bit integers for BLAS/LAPACK [2] 16016 converting beta_1_3_1_8.F to 32-bit integers for BLAS/LAPACK [3] 16017 converting beta_3_6_4_1.F to 32-bit integers for BLAS/LAPACK [4] 16018 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_4_7_1.F to 32-bit integers for BLAS/LAPACK [1] 16019 converting beta_4_2_1.F to 32-bit integers for BLAS/LAPACK [2] 16020 converting beta_3_2_4.F to 32-bit integers for BLAS/LAPACK [3] 16021 converting beta_1_4_6.F to 32-bit integers for BLAS/LAPACK [4] 16022 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_4_10_4.F to 32-bit integers for BLAS/LAPACK [1] 16023 converting beta_1_3_8.F to 32-bit integers for BLAS/LAPACK [2] 16024 converting beta_4_4.F to 32-bit integers for BLAS/LAPACK [3] 16025 converting beta_3_6.F to 32-bit integers for BLAS/LAPACK [4] 16026 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_7_4_5_1_1.F to 32-bit integers for BLAS/LAPACK [1] 16027 converting beta_1_1_1_1_1.F to 32-bit integers for BLAS/LAPACK [2] 16028 converting beta_1_4_1_3_1.F to 32-bit integers for BLAS/LAPACK [3] 16029 converting beta_1_3_1_5_1.F to 32-bit integers for BLAS/LAPACK [4] 16030 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_6_1_2_1.F to 32-bit integers for BLAS/LAPACK [1] 16031 converting beta_3_6_7_1_1.F to 32-bit integers for BLAS/LAPACK [2] 16032 converting beta_3_7_5_2_1.F to 32-bit integers for BLAS/LAPACK [3] 16033 converting beta_3_7_4_3_2.F to 32-bit integers for BLAS/LAPACK [4] 16034 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_3_1_1.F to 32-bit integers for BLAS/LAPACK [1] 16035 converting beta_3_2_2_2.F to 32-bit integers for BLAS/LAPACK [2] 16036 converting beta_3_1_4_1.F to 32-bit integers for BLAS/LAPACK [3] 16037 converting beta_3_2_1_4.F to 32-bit integers for BLAS/LAPACK [4] 16038 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_1_3_5_1.F to 32-bit integers for BLAS/LAPACK [1] 16039 converting beta_1_4_3_2.F to 32-bit integers for BLAS/LAPACK [2] 16040 converting beta_3_7_3_1.F to 32-bit integers for BLAS/LAPACK [3] 16041 converting beta_3_6_4_2.F to 32-bit integers for BLAS/LAPACK [4] 16042 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_4_1.F to 32-bit integers for BLAS/LAPACK [1] 16043 converting beta_3_4_12_1.F to 32-bit integers for BLAS/LAPACK [2] 16044 converting beta_3_2_5.F to 32-bit integers for BLAS/LAPACK [3] 16045 converting beta_3_4_10_5.F to 32-bit integers for BLAS/LAPACK [4] 16046 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_1_4_6_1_1_1.F to 32-bit integers for BLAS/LAPACK [1] 16047 converting beta_3_7.F to 32-bit integers for BLAS/LAPACK [2] 16048 converting beta_1_3_4_1_1.F to 32-bit integers for BLAS/LAPACK [3] 16049 converting beta_1_4_2_2_1.F to 32-bit integers for BLAS/LAPACK [4] 16050 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_1_4_1_3_2.F to 32-bit integers for BLAS/LAPACK [1] 16051 converting beta_3_4_4_2_1.F to 32-bit integers for BLAS/LAPACK [2] 16052 converting beta_3_7_6_1_1.F to 32-bit integers for BLAS/LAPACK [3] 16053 converting beta_3_7_4_4_1.F to 32-bit integers for BLAS/LAPACK [4] 16054 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_2_3_1.F to 32-bit integers for BLAS/LAPACK [1] 16055 converting beta_3_4_10_2_1.F to 32-bit integers for BLAS/LAPACK [2] 16056 converting beta_3_2_2_3.F to 32-bit integers for BLAS/LAPACK [3] 16057 converting beta_1_4_4_1.F to 32-bit integers for BLAS/LAPACK [4] 16058 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_1_4_3_3.F to 32-bit integers for BLAS/LAPACK [1] 16059 converting beta_3_6_5_1.F to 32-bit integers for BLAS/LAPACK [2] 16060 converting beta_3_4_8_1.F to 32-bit integers for BLAS/LAPACK [3] 16061 converting beta_4_3_1.F to 32-bit integers for BLAS/LAPACK [4] 16062 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_4_2.F to 32-bit integers for BLAS/LAPACK [1] 16063 converting beta_3_2_6.F to 32-bit integers for BLAS/LAPACK [2] 16064 converting beta_3_4_10_6.F to 32-bit integers for BLAS/LAPACK [3] 16065 converting beta_1_1_1_2_1.F to 32-bit integers for BLAS/LAPACK [4] 16066 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_1_4_3_1_1.F to 32-bit integers for BLAS/LAPACK [1] 16067 converting beta_3_2_1_3_1.F to 32-bit integers for BLAS/LAPACK [2] 16068 converting beta_1_4_1_4_1.F to 32-bit integers for BLAS/LAPACK [3] 16069 converting beta_1_3_1_6_1.F to 32-bit integers for BLAS/LAPACK [4] 16070 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_1_1_1_1.F to 32-bit integers for BLAS/LAPACK [1] 16071 converting beta_3_4_11_1_1.F to 32-bit integers for BLAS/LAPACK [2] 16072 converting beta_1_3_6_1.F to 32-bit integers for BLAS/LAPACK [3] 16073 converting beta_3_2_2_4.F to 32-bit integers for BLAS/LAPACK [4] 16074 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_1_4_3_4.F to 32-bit integers for BLAS/LAPACK [1] 16075 converting beta_3_7_4_1.F to 32-bit integers for BLAS/LAPACK [2] 16076 converting beta_4_3_2.F to 32-bit integers for BLAS/LAPACK [3] 16077 converting beta_3_5_1.F to 32-bit integers for BLAS/LAPACK [4] 16078 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_4_3.F to 32-bit integers for BLAS/LAPACK [1] 16079 converting beta_3_4_13_1.F to 32-bit integers for BLAS/LAPACK [2] 16080 converting beta_3_2_7.F to 32-bit integers for BLAS/LAPACK [3] 16081 converting beta_3_4_10_7.F to 32-bit integers for BLAS/LAPACK [4] 16082 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_1_1_2_1_1.F to 32-bit integers for BLAS/LAPACK [1] 16083 converting beta_3_7_6_2_1.F to 32-bit integers for BLAS/LAPACK [2] 16084 converting beta_3_7_4_5_1.F to 32-bit integers for BLAS/LAPACK [3] 16085 converting beta_1_1_1_2.F to 32-bit integers for BLAS/LAPACK [4] 16086 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_4_1_1.F to 32-bit integers for BLAS/LAPACK [1] 16087 converting beta_3_2_4_1.F to 32-bit integers for BLAS/LAPACK [2] 16088 converting beta_1_4_5_1.F to 32-bit integers for BLAS/LAPACK [3] 16089 converting beta_3_4_10_3_1.F to 32-bit integers for BLAS/LAPACK [4] 16090 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_1_3_6_2.F to 32-bit integers for BLAS/LAPACK [1] 16091 converting beta_3_7_4_2.F to 32-bit integers for BLAS/LAPACK [2] 16092 converting beta_3_6_6_1.F to 32-bit integers for BLAS/LAPACK [3] 16093 converting beta_3_4_9_1.F to 32-bit integers for BLAS/LAPACK [4] 16094 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_4_4_1.F to 32-bit integers for BLAS/LAPACK [1] 16095 converting beta_4_3_3.F to 32-bit integers for BLAS/LAPACK [2] 16096 converting beta_3_4_4.F to 32-bit integers for BLAS/LAPACK [3] 16097 converting beta_3_4_13_2.F to 32-bit integers for BLAS/LAPACK [4] 16098 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_2_8.F to 32-bit integers for BLAS/LAPACK [1] 16099 converting beta_3_4_10_8.F to 32-bit integers for BLAS/LAPACK [2] 16100 converting beta_1_4_6_2_1_1.F to 32-bit integers for BLAS/LAPACK [3] 16101 converting beta_1_3_8_1_1_1.F to 32-bit integers for BLAS/LAPACK [4] 16102 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_1_2_1_1_1.F to 32-bit integers for BLAS/LAPACK [1] 16103 converting beta_1_4_3_2_1.F to 32-bit integers for BLAS/LAPACK [2] 16104 converting beta_1_3_5_1_1.F to 32-bit integers for BLAS/LAPACK [3] 16105 converting beta_3_2_1_4_1.F to 32-bit integers for BLAS/LAPACK [4] 16106 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_1_4_1_5_1.F to 32-bit integers for BLAS/LAPACK [1] 16107 converting beta_1_3_1_7_1.F to 32-bit integers for BLAS/LAPACK [2] 16108 converting beta_3_7_7_1_1.F to 32-bit integers for BLAS/LAPACK [3] 16109 converting beta_1_1_2_1.F to 32-bit integers for BLAS/LAPACK [4] 16110 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_4_1_2.F to 32-bit integers for BLAS/LAPACK [1] 16111 converting beta_1_3_7_1.F to 32-bit integers for BLAS/LAPACK [2] 16112 converting beta_3_7_5_1.F to 32-bit integers for BLAS/LAPACK [3] 16113 converting beta_3_7_4_3.F to 32-bit integers for BLAS/LAPACK [4] 16114 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_1_1_1.F to 32-bit integers for BLAS/LAPACK [1] 16115 converting beta_3_6_1.F to 32-bit integers for BLAS/LAPACK [2] 16116 converting beta_4_3_4.F to 32-bit integers for BLAS/LAPACK [3] 16117 converting beta_3_4_14_1.F to 32-bit integers for BLAS/LAPACK [4] 16118 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_4_5.F to 32-bit integers for BLAS/LAPACK [1] 16119 converting beta_3_2_9.F to 32-bit integers for BLAS/LAPACK [2] 16120 converting beta_1_4_1_3_2_1.F to 32-bit integers for BLAS/LAPACK [3] 16121 converting beta_1_1_2_2_1.F to 32-bit integers for BLAS/LAPACK [4] 16122 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_1_4_4_1_1.F to 32-bit integers for BLAS/LAPACK [1] 16123 converting beta_3_2_2_3_1.F to 32-bit integers for BLAS/LAPACK [2] 16124 converting beta_3_7_6_3_1.F to 32-bit integers for BLAS/LAPACK [3] 16125 converting beta_1_2_1_1.F to 32-bit integers for BLAS/LAPACK [4] 16126 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_1_1_2_2.F to 32-bit integers for BLAS/LAPACK [1] 16127 converting beta_3_4_2_1.F to 32-bit integers for BLAS/LAPACK [2] 16128 converting beta_3_2_5_1.F to 32-bit integers for BLAS/LAPACK [3] 16129 converting beta_3_4_12_1_1.F to 32-bit integers for BLAS/LAPACK [4] 16130 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_4_1_3.F to 32-bit integers for BLAS/LAPACK [1] 16131 converting beta_1_4_6_1.F to 32-bit integers for BLAS/LAPACK [2] 16132 converting beta_3_4_10_4_1.F to 32-bit integers for BLAS/LAPACK [3] 16133 converting beta_1_3_7_2.F to 32-bit integers for BLAS/LAPACK [4] 16134 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_7_5_2.F to 32-bit integers for BLAS/LAPACK [1] 16135 converting beta_3_6_7_1.F to 32-bit integers for BLAS/LAPACK [2] 16136 converting beta_3_7_4_4.F to 32-bit integers for BLAS/LAPACK [3] 16137 converting beta_1_1_2.F to 32-bit integers for BLAS/LAPACK [4] 16138 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_6_2.F to 32-bit integers for BLAS/LAPACK [1] 16139 converting beta_4_3_5.F to 32-bit integers for BLAS/LAPACK [2] 16140 converting beta_3_4_14_2.F to 32-bit integers for BLAS/LAPACK [3] 16141 converting beta_3_4_6.F to 32-bit integers for BLAS/LAPACK [4] 16142 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_7_4_1_2_1.F to 32-bit integers for BLAS/LAPACK [1] 16143 converting beta_1_1_3_1_1.F to 32-bit integers for BLAS/LAPACK [2] 16144 converting beta_1_4_3_3_1.F to 32-bit integers for BLAS/LAPACK [3] 16145 converting beta_1_3_1_8_1.F to 32-bit integers for BLAS/LAPACK [4] 16146 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_2_9_1_1.F to 32-bit integers for BLAS/LAPACK [1] 16147 converting beta_2_1_1_1.F to 32-bit integers for BLAS/LAPACK [2] 16148 converting beta_1_1_3_1.F to 32-bit integers for BLAS/LAPACK [3] 16149 converting beta_4_3_2_1.F to 32-bit integers for BLAS/LAPACK [4] 16150 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_5_1_1.F to 32-bit integers for BLAS/LAPACK [1] 16151 converting beta_1_4_6_2.F to 32-bit integers for BLAS/LAPACK [2] 16152 converting beta_1_3_8_1.F to 32-bit integers for BLAS/LAPACK [3] 16153 converting beta_3_7_6_1.F to 32-bit integers for BLAS/LAPACK [4] 16154 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_7_4_5.F to 32-bit integers for BLAS/LAPACK [1] 16155 converting beta_1_2_1.F to 32-bit integers for BLAS/LAPACK [2] 16156 converting beta_1_1_3.F to 32-bit integers for BLAS/LAPACK [3] 16157 converting beta_3_7_1.F to 32-bit integers for BLAS/LAPACK [4] 16158 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_6_3.F to 32-bit integers for BLAS/LAPACK [1] 16159 converting beta_3_4_7.F to 32-bit integers for BLAS/LAPACK [2] 16160 converting beta_1_1.F to 32-bit integers for BLAS/LAPACK [3] 16161 converting beta_1_4_6_3_1_1.F to 32-bit integers for BLAS/LAPACK [4] 16162 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_1_2_2_1_1.F to 32-bit integers for BLAS/LAPACK [1] 16163 converting beta_1_3_6_1_1.F to 32-bit integers for BLAS/LAPACK [2] 16164 converting beta_3_2_2_4_1.F to 32-bit integers for BLAS/LAPACK [3] 16165 converting beta_3_4_10_8_1_1.F to 32-bit integers for BLAS/LAPACK [4] 16166 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_7_8_1_1.F to 32-bit integers for BLAS/LAPACK [1] 16167 converting beta_3_7_6_4_1.F to 32-bit integers for BLAS/LAPACK [2] 16168 converting beta_2_1_1_2.F to 32-bit integers for BLAS/LAPACK [3] 16169 converting beta_1_2_2_1.F to 32-bit integers for BLAS/LAPACK [4] 16170 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_1_1_3_2.F to 32-bit integers for BLAS/LAPACK [1] 16171 converting beta_4_3_2_2.F to 32-bit integers for BLAS/LAPACK [2] 16172 converting beta_3_4_3_1.F to 32-bit integers for BLAS/LAPACK [3] 16173 converting beta_3_2_6_1.F to 32-bit integers for BLAS/LAPACK [4] 16174 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_4_10_5_1.F to 32-bit integers for BLAS/LAPACK [1] 16175 converting beta_1_4_6_3.F to 32-bit integers for BLAS/LAPACK [2] 16176 converting beta_3_7_6_2.F to 32-bit integers for BLAS/LAPACK [3] 16177 converting beta_2_1_1.F to 32-bit integers for BLAS/LAPACK [4] 16178 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_1_2_2.F to 32-bit integers for BLAS/LAPACK [1] 16179 converting beta_3_7_2.F to 32-bit integers for BLAS/LAPACK [2] 16180 converting beta_3_6_4.F to 32-bit integers for BLAS/LAPACK [3] 16181 converting beta_3_4_8.F to 32-bit integers for BLAS/LAPACK [4] 16182 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_1_2.F to 32-bit integers for BLAS/LAPACK [1] 16183 converting beta_1_3_1_1_1.F to 32-bit integers for BLAS/LAPACK [2] 16184 converting beta_1_1_3_2_1.F to 32-bit integers for BLAS/LAPACK [3] 16185 converting beta_1_4_5_1_1.F to 32-bit integers for BLAS/LAPACK [4] 16186 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_1_4_3_4_1.F to 32-bit integers for BLAS/LAPACK [1] 16187 converting beta_3_2_9_2_1.F to 32-bit integers for BLAS/LAPACK [2] 16188 converting beta_2_1_2_1.F to 32-bit integers for BLAS/LAPACK [3] 16189 converting beta_1_3_1_1.F to 32-bit integers for BLAS/LAPACK [4] 16190 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_4_3_3_1.F to 32-bit integers for BLAS/LAPACK [1] 16191 converting beta_3_4_3_2.F to 32-bit integers for BLAS/LAPACK [2] 16192 converting beta_3_4_13_1_1.F to 32-bit integers for BLAS/LAPACK [3] 16193 converting beta_3_7_7_1.F to 32-bit integers for BLAS/LAPACK [4] 16194 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_7_6_3.F to 32-bit integers for BLAS/LAPACK [1] 16195 converting beta_1_3_1.F to 32-bit integers for BLAS/LAPACK [2] 16196 converting beta_2_1_2.F to 32-bit integers for BLAS/LAPACK [3] 16197 converting beta_1_2_3.F to 32-bit integers for BLAS/LAPACK [4] 16198 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_7_3.F to 32-bit integers for BLAS/LAPACK [1] 16199 converting beta_3_6_5.F to 32-bit integers for BLAS/LAPACK [2] 16200 converting beta_3_4_9.F to 32-bit integers for BLAS/LAPACK [3] 16201 converting beta_2_1.F to 32-bit integers for BLAS/LAPACK [4] 16202 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_1_3.F to 32-bit integers for BLAS/LAPACK [1] 16203 converting beta_1_4_1_5_1_1.F to 32-bit integers for BLAS/LAPACK [2] 16204 converting beta_1_3_6_2_1.F to 32-bit integers for BLAS/LAPACK [3] 16205 converting beta_3_6_4_2_1.F to 32-bit integers for BLAS/LAPACK [4] 16206 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_2_1_2_2.F to 32-bit integers for BLAS/LAPACK [1] 16207 converting beta_1_3_1_2.F to 32-bit integers for BLAS/LAPACK [2] 16208 converting beta_1_2_3_1.F to 32-bit integers for BLAS/LAPACK [3] 16209 converting beta_3_6_1_1.F to 32-bit integers for BLAS/LAPACK [4] 16210 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_4_4_1.F to 32-bit integers for BLAS/LAPACK [1] 16211 converting beta_4_3_3_2.F to 32-bit integers for BLAS/LAPACK [2] 16212 converting beta_3_2_7_1.F to 32-bit integers for BLAS/LAPACK [3] 16213 converting beta_3_4_10_6_1.F to 32-bit integers for BLAS/LAPACK [4] 16214 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_7_6_4.F to 32-bit integers for BLAS/LAPACK [1] 16215 converting beta_2_1_3.F to 32-bit integers for BLAS/LAPACK [2] 16216 converting beta_1_3_2.F to 32-bit integers for BLAS/LAPACK [3] 16217 converting beta_3_7_4.F to 32-bit integers for BLAS/LAPACK [4] 16218 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_6_6.F to 32-bit integers for BLAS/LAPACK [1] 16219 converting beta_1_4.F to 32-bit integers for BLAS/LAPACK [2] 16220 converting beta_3_4_10.F to 32-bit integers for BLAS/LAPACK [3] 16221 converting beta_1_3_1_2_1.F to 32-bit integers for BLAS/LAPACK [4] 16222 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_1_2_3_1_1.F to 32-bit integers for BLAS/LAPACK [1] 16223 converting beta_3_4_1_3_1.F to 32-bit integers for BLAS/LAPACK [2] 16224 converting beta_1_3_7_1_1.F to 32-bit integers for BLAS/LAPACK [3] 16225 converting beta_3_1_1_1.F to 32-bit integers for BLAS/LAPACK [4] 16226 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_1_3_2_1.F to 32-bit integers for BLAS/LAPACK [1] 16227 converting beta_2_1_3_1.F to 32-bit integers for BLAS/LAPACK [2] 16228 converting beta_1_3_1_3.F to 32-bit integers for BLAS/LAPACK [3] 16229 converting beta_4_3_4_1.F to 32-bit integers for BLAS/LAPACK [4] 16230 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_6_1_2.F to 32-bit integers for BLAS/LAPACK [1] 16231 converting beta_3_4_13_2_1.F to 32-bit integers for BLAS/LAPACK [2] 16232 converting beta_3_4_4_2.F to 32-bit integers for BLAS/LAPACK [3] 16233 converting beta_3_7_8_1.F to 32-bit integers for BLAS/LAPACK [4] 16234 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_1_1.F to 32-bit integers for BLAS/LAPACK [1] 16235 converting beta_1_4_1.F to 32-bit integers for BLAS/LAPACK [2] 16236 converting beta_1_3_3.F to 32-bit integers for BLAS/LAPACK [3] 16237 converting beta_2_1_4.F to 32-bit integers for BLAS/LAPACK [4] 16238 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_7_5.F to 32-bit integers for BLAS/LAPACK [1] 16239 converting beta_3_6_7.F to 32-bit integers for BLAS/LAPACK [2] 16240 converting beta_3_1.F to 32-bit integers for BLAS/LAPACK [3] 16241 converting beta_3_4_11.F to 32-bit integers for BLAS/LAPACK [4] 16242 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_1_3_2_1_1.F to 32-bit integers for BLAS/LAPACK [1] 16243 converting beta_1_4_6_1_1.F to 32-bit integers for BLAS/LAPACK [2] 16244 converting beta_3_7_4_1_1.F to 32-bit integers for BLAS/LAPACK [3] 16245 converting beta_1_4_1_1.F to 32-bit integers for BLAS/LAPACK [4] 16246 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_1_1_2.F to 32-bit integers for BLAS/LAPACK [1] 16247 converting beta_1_3_1_4.F to 32-bit integers for BLAS/LAPACK [2] 16248 converting beta_3_6_2_1.F to 32-bit integers for BLAS/LAPACK [3] 16249 converting beta_3_4_14_1_1.F to 32-bit integers for BLAS/LAPACK [4] 16250 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_4_5_1.F to 32-bit integers for BLAS/LAPACK [1] 16251 converting beta_3_2_8_1.F to 32-bit integers for BLAS/LAPACK [2] 16252 converting beta_3_4_10_7_1.F to 32-bit integers for BLAS/LAPACK [3] 16253 converting beta_3_1_2.F to 32-bit integers for BLAS/LAPACK [4] 16254 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_1_4_2.F to 32-bit integers for BLAS/LAPACK [1] 16255 converting beta_1_3_4.F to 32-bit integers for BLAS/LAPACK [2] 16256 converting beta_3_7_6.F to 32-bit integers for BLAS/LAPACK [3] 16257 converting beta_3_2.F to 32-bit integers for BLAS/LAPACK [4] 16258 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_4_12.F to 32-bit integers for BLAS/LAPACK [1] 16259 converting beta_3_7_4_3_2_1.F to 32-bit integers for BLAS/LAPACK [2] 16260 converting beta_1_4_1_1_1.F to 32-bit integers for BLAS/LAPACK [3] 16261 converting beta_1_3_1_3_1.F to 32-bit integers for BLAS/LAPACK [4] 16262 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_1_3_7_2_1.F to 32-bit integers for BLAS/LAPACK [1] 16263 converting beta_3_7_4_1_2.F to 32-bit integers for BLAS/LAPACK [2] 16264 converting beta_3_1_2_1.F to 32-bit integers for BLAS/LAPACK [3] 16265 converting beta_1_4_1_2.F to 32-bit integers for BLAS/LAPACK [4] 16266 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_1_3_3_1.F to 32-bit integers for BLAS/LAPACK [1] 16267 converting beta_2_1_4_1.F to 32-bit integers for BLAS/LAPACK [2] 16268 converting beta_1_3_1_5.F to 32-bit integers for BLAS/LAPACK [3] 16269 converting beta_3_7_1_1.F to 32-bit integers for BLAS/LAPACK [4] 16270 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_4_3_5_1.F to 32-bit integers for BLAS/LAPACK [1] 16271 converting beta_3_4_5_2.F to 32-bit integers for BLAS/LAPACK [2] 16272 converting beta_3_2_1.F to 32-bit integers for BLAS/LAPACK [3] 16273 converting beta_3_1_3.F to 32-bit integers for BLAS/LAPACK [4] 16274 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_1_4_3.F to 32-bit integers for BLAS/LAPACK [1] 16275 converting beta_3_4_10_1.F to 32-bit integers for BLAS/LAPACK [2] 16276 converting beta_1_3_5.F to 32-bit integers for BLAS/LAPACK [3] 16277 converting beta_3_7_7.F to 32-bit integers for BLAS/LAPACK [4] 16278 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_4_1.F to 32-bit integers for BLAS/LAPACK [1] 16279 converting beta_3_3.F to 32-bit integers for BLAS/LAPACK [2] 16280 converting beta_3_4_13.F to 32-bit integers for BLAS/LAPACK [3] 16281 converting beta_1_3_1_8_1_1.F to 32-bit integers for BLAS/LAPACK [4] 16282 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_1_4_1_1_2.F to 32-bit integers for BLAS/LAPACK [1] 16283 converting beta_1_4_6_2_1.F to 32-bit integers for BLAS/LAPACK [2] 16284 converting beta_1_3_8_1_1.F to 32-bit integers for BLAS/LAPACK [3] 16285 converting beta_3_7_4_2_1.F to 32-bit integers for BLAS/LAPACK [4] 16286 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_2_1_1.F to 32-bit integers for BLAS/LAPACK [1] 16287 converting beta_1_4_2_1.F to 32-bit integers for BLAS/LAPACK [2] 16288 converting beta_3_1_2_2.F to 32-bit integers for BLAS/LAPACK [3] 16289 converting beta_1_4_1_3.F to 32-bit integers for BLAS/LAPACK [4] 16290 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_1_3_1_6.F to 32-bit integers for BLAS/LAPACK [1] 16291 converting beta_3_6_3_1.F to 32-bit integers for BLAS/LAPACK [2] 16292 converting beta_3_4_14_2_1.F to 32-bit integers for BLAS/LAPACK [3] 16293 converting beta_3_4_6_1.F to 32-bit integers for BLAS/LAPACK [4] 16294 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_2_9_1.F to 32-bit integers for BLAS/LAPACK [1] 16295 converting beta_3_4_10_8_1.F to 32-bit integers for BLAS/LAPACK [2] 16296 converting beta_4_1_1.F to 32-bit integers for BLAS/LAPACK [3] 16297 converting beta_3_2_2.F to 32-bit integers for BLAS/LAPACK [4] 16298 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_1_4.F to 32-bit integers for BLAS/LAPACK [1] 16299 converting beta_1_4_4.F to 32-bit integers for BLAS/LAPACK [2] 16300 converting beta_3_4_10_2.F to 32-bit integers for BLAS/LAPACK [3] 16301 converting beta_1_3_6.F to 32-bit integers for BLAS/LAPACK [4] 16302 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_7_8.F to 32-bit integers for BLAS/LAPACK [1] 16303 converting beta_4_2.F to 32-bit integers for BLAS/LAPACK [2] 16304 converting beta_3_4.F to 32-bit integers for BLAS/LAPACK [3] 16305 converting beta_3_4_14.F to 32-bit integers for BLAS/LAPACK [4] 16306 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in ccd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 ccd_e.F ccd_t2.F converting ccd_e.F to 32-bit integers for BLAS/LAPACK [1] 16498 converting ccd_t2.F to 32-bit integers for BLAS/LAPACK [2] 16499 [2] Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in lccd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 lccd_e.F lccd_t2.F converting lccd_e.F to 32-bit integers for BLAS/LAPACK [1] 16691 converting lccd_t2.F to 32-bit integers for BLAS/LAPACK [2] 16692 [2] Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in lccsd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 lccsd_e.F lccsd_t1.F lccsd_t2.F converting lccsd_e.F to 32-bit integers for BLAS/LAPACK [1] 16884 converting lccsd_t1.F to 32-bit integers for BLAS/LAPACK [2] 16885 converting lccsd_t2.F to 32-bit integers for BLAS/LAPACK [3] 16886 [3] Done ( $perlexe $perlscript $file ) [2] - Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in qcisd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 qcisd_e.F qcisd_t1.F qcisd_t2.F converting qcisd_e.F to 32-bit integers for BLAS/LAPACK [1] 17078 converting qcisd_t1.F to 32-bit integers for BLAS/LAPACK [2] 17079 converting qcisd_t2.F to 32-bit integers for BLAS/LAPACK [3] 17080 [3] Done ( $perlexe $perlscript $file ) [2] - Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in cc3 /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 cc3_t3.F ccsdt1b_t3.F ccsdt2_t3.F ccsdt3_t3.F eomccsdt1_x3.F eomcc3_x3.F eomccsdt3_x3.F cc3_lambda3.F converting cc3_t3.F to 32-bit integers for BLAS/LAPACK [1] 17272 converting ccsdt1b_t3.F to 32-bit integers for BLAS/LAPACK [2] 17273 converting ccsdt2_t3.F to 32-bit integers for BLAS/LAPACK [3] 17274 converting ccsdt3_t3.F to 32-bit integers for BLAS/LAPACK [4] 17275 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt1_x3.F to 32-bit integers for BLAS/LAPACK [1] 17276 converting eomcc3_x3.F to 32-bit integers for BLAS/LAPACK [2] 17277 converting eomccsdt3_x3.F to 32-bit integers for BLAS/LAPACK [3] 17278 converting cc3_lambda3.F to 32-bit integers for BLAS/LAPACK [4] 17279 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in mbpt1 /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 mbpt1_t1.F mbpt1_t2.F converting mbpt1_t1.F to 32-bit integers for BLAS/LAPACK [1] 17471 converting mbpt1_t2.F to 32-bit integers for BLAS/LAPACK [2] 17472 [2] Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in mbpt2 /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 mbpt2_e.F mbpt2_t1.F mbpt2_t2_b.F mbpt2_t2.F mbpt2_t3.F mbpt2_t1_sd.F mbpt2_t2_sd.F mbpt2_t4.F converting mbpt2_e.F to 32-bit integers for BLAS/LAPACK [1] 17664 converting mbpt2_t1.F to 32-bit integers for BLAS/LAPACK [2] 17665 converting mbpt2_t2_b.F to 32-bit integers for BLAS/LAPACK [3] 17666 converting mbpt2_t2.F to 32-bit integers for BLAS/LAPACK [4] 17667 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting mbpt2_t3.F to 32-bit integers for BLAS/LAPACK [1] 17668 converting mbpt2_t1_sd.F to 32-bit integers for BLAS/LAPACK [2] 17669 converting mbpt2_t2_sd.F to 32-bit integers for BLAS/LAPACK [3] 17670 converting mbpt2_t4.F to 32-bit integers for BLAS/LAPACK [4] 17671 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in mbpt3 /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 mbpt3_e.F mbpt3_t1.F mbpt3_t2.F mbpt3_t1_sd.F mbpt3_t2_sd.F converting mbpt3_e.F to 32-bit integers for BLAS/LAPACK [1] 17863 converting mbpt3_t1.F to 32-bit integers for BLAS/LAPACK [2] 17864 converting mbpt3_t2.F to 32-bit integers for BLAS/LAPACK [3] 17865 converting mbpt3_t1_sd.F to 32-bit integers for BLAS/LAPACK [4] 17866 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting mbpt3_t2_sd.F to 32-bit integers for BLAS/LAPACK [1] 17867 [1] Done ( $perlexe $perlscript $file ) Making 64_to_32 in mbpt4 /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 mbpt4_e.F converting mbpt4_e.F to 32-bit integers for BLAS/LAPACK [1] 18059 [1] Done ( $perlexe $perlscript $file ) Making 64_to_32 in cis /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 cis_x1.F cis_xdiagon.F converting cis_x1.F to 32-bit integers for BLAS/LAPACK [1] 18251 converting cis_xdiagon.F to 32-bit integers for BLAS/LAPACK [2] 18252 [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in cisd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 cisd_c1.F cisd_c2.F cisd_e.F converting cisd_c1.F to 32-bit integers for BLAS/LAPACK [1] 18444 converting cisd_c2.F to 32-bit integers for BLAS/LAPACK [2] 18445 converting cisd_e.F to 32-bit integers for BLAS/LAPACK [3] 18446 [3] + Done ( $perlexe $perlscript $file ) [2] - Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in cisdt /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 cisdt_c1.F cisdt_c2.F cisdt_c3.F cisdt_e.F converting cisdt_c1.F to 32-bit integers for BLAS/LAPACK [1] 18638 converting cisdt_c2.F to 32-bit integers for BLAS/LAPACK [2] 18639 converting cisdt_c3.F to 32-bit integers for BLAS/LAPACK [3] 18640 converting cisdt_e.F to 32-bit integers for BLAS/LAPACK [4] 18641 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in cisdtq /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 cisdtq_c1.F cisdtq_c2.F cisdtq_c3.F cisdtq_c4.F cisdtq_e.F converting cisdtq_c1.F to 32-bit integers for BLAS/LAPACK [1] 18833 converting cisdtq_c2.F to 32-bit integers for BLAS/LAPACK [2] 18834 converting cisdtq_c3.F to 32-bit integers for BLAS/LAPACK [3] 18835 converting cisdtq_c4.F to 32-bit integers for BLAS/LAPACK [4] 18836 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cisdtq_e.F to 32-bit integers for BLAS/LAPACK [1] 18837 [1] Done ( $perlexe $perlscript $file ) Making 64_to_32 in ccsdt /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 ccsdt_e.F ccsdt_t1a.F ccsdt_t1.F ccsdt_t2a.F ccsdt_t2.F ccsdt_t3_1_2_2_2.F ccsdt_t3_1_2_2.F ccsdt_t3_1_2_3.F ccsdt_t3_1_2.F ccsdt_t3_1_3_2.F ccsdt_t3_1_3.F ccsdt_t3_1_4_2.F ccsdt_t3_1_4.F ccsdt_t3_1_5_2.F ccsdt_t3_1_5.F ccsdt_t3_1_6.F ccsdt_t3_1_7.F ccsdt_t3_1.F ccsdt_t3_2_2.F ccsdt_t3_2_3_2.F ccsdt_t3_2_3.F ccsdt_t3_2_4.F ccsdt_t3_2_5.F ccsdt_t3_2.F ccsdt_t3_3_2_2.F ccsdt_t3_3_2.F ccsdt_t3_3_3.F ccsdt_t3_3_4.F ccsdt_t3_3.F ccsdt_t3_4_2.F ccsdt_t3_4_3.F ccsdt_t3_4.F ccsdt_t3_5_2_2.F ccsdt_t3_5_2.F ccsdt_t3_5_3.F ccsdt_t3_5.F ccsdt_t3_6_2.F ccsdt_t3_6_3.F ccsdt_t3_6.F ccsdt_t3_7.F ccsdt_t3_8_1_2_2.F ccsdt_t3_8_1_2.F ccsdt_t3_8_1_3.F ccsdt_t3_8_1_4.F ccsdt_t3_8_1.F ccsdt_t3_8_2_2.F ccsdt_t3_8_2.F ccsdt_t3_8_3_2.F ccsdt_t3_8_3.F ccsdt_t3_8_4.F ccsdt_t3_8_5_1.F ccsdt_t3_8_5.F ccsdt_t3_8.F ccsdt_t3_9_1.F ccsdt_t3_9.F ccsdt_t3a_1_2_2_2.F ccsdt_t3a_1_2_2.F ccsdt_t3a_1_2_3.F ccsdt_t3a_1_2.F ccsdt_t3a_1_3_2.F ccsdt_t3a_1_3.F ccsdt_t3a_1_4_2.F ccsdt_t3a_1_4.F ccsdt_t3a_1_5_2.F ccsdt_t3a_1_5.F ccsdt_t3a_1_6.F ccsdt_t3a_1_7.F ccsdt_t3a_1.F ccsdt_t3a_2_2.F ccsdt_t3a_2_3_2.F ccsdt_t3a_2_3.F ccsdt_t3a_2_4.F ccsdt_t3a_2_5.F ccsdt_t3a_2.F ccsdt_t3a_3_2_2.F ccsdt_t3a_3_2.F ccsdt_t3a_3_3.F ccsdt_t3a_3_4.F ccsdt_t3a_3.F ccsdt_t3a_4_2.F ccsdt_t3a_4_3.F ccsdt_t3a_4.F ccsdt_t3a_5_2_2.F ccsdt_t3a_5_2.F ccsdt_t3a_5_3.F ccsdt_t3a_5.F ccsdt_t3a_6_2.F ccsdt_t3a_6_3.F ccsdt_t3a_6.F ccsdt_t3a_7.F ccsdt_t3a_8_1_2_2.F ccsdt_t3a_8_1_2.F ccsdt_t3a_8_1_3.F ccsdt_t3a_8_1_4.F ccsdt_t3a_8_1.F ccsdt_t3a_8_2_2.F ccsdt_t3a_8_2.F ccsdt_t3a_8_3_2.F ccsdt_t3a_8_3.F ccsdt_t3a_8_4.F ccsdt_t3a_8_5_1.F ccsdt_t3a_8_5.F ccsdt_t3a_8.F ccsdt_t3a_9_1.F ccsdt_t3a_9.F converting ccsdt_e.F to 32-bit integers for BLAS/LAPACK [1] 19029 converting ccsdt_t1a.F to 32-bit integers for BLAS/LAPACK [2] 19030 converting ccsdt_t1.F to 32-bit integers for BLAS/LAPACK [3] 19031 converting ccsdt_t2a.F to 32-bit integers for BLAS/LAPACK [4] 19032 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_t2.F to 32-bit integers for BLAS/LAPACK [1] 19033 converting ccsdt_t3_1_2_2_2.F to 32-bit integers for BLAS/LAPACK [2] 19034 converting ccsdt_t3_1_2_2.F to 32-bit integers for BLAS/LAPACK [3] 19035 converting ccsdt_t3_1_2_3.F to 32-bit integers for BLAS/LAPACK [4] 19036 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_t3_1_2.F to 32-bit integers for BLAS/LAPACK [1] 19037 converting ccsdt_t3_1_3_2.F to 32-bit integers for BLAS/LAPACK [2] 19038 converting ccsdt_t3_1_3.F to 32-bit integers for BLAS/LAPACK [3] 19039 converting ccsdt_t3_1_4_2.F to 32-bit integers for BLAS/LAPACK [4] 19040 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_t3_1_4.F to 32-bit integers for BLAS/LAPACK [1] 19041 converting ccsdt_t3_1_5_2.F to 32-bit integers for BLAS/LAPACK [2] 19042 converting ccsdt_t3_1_5.F to 32-bit integers for BLAS/LAPACK [3] 19043 converting ccsdt_t3_1_6.F to 32-bit integers for BLAS/LAPACK [4] 19044 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_t3_1_7.F to 32-bit integers for BLAS/LAPACK [1] 19045 converting ccsdt_t3_1.F to 32-bit integers for BLAS/LAPACK [2] 19046 converting ccsdt_t3_2_2.F to 32-bit integers for BLAS/LAPACK [3] 19047 converting ccsdt_t3_2_3_2.F to 32-bit integers for BLAS/LAPACK [4] 19048 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_t3_2_3.F to 32-bit integers for BLAS/LAPACK [1] 19049 converting ccsdt_t3_2_4.F to 32-bit integers for BLAS/LAPACK [2] 19050 converting ccsdt_t3_2_5.F to 32-bit integers for BLAS/LAPACK [3] 19051 converting ccsdt_t3_2.F to 32-bit integers for BLAS/LAPACK [4] 19052 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_t3_3_2_2.F to 32-bit integers for BLAS/LAPACK [1] 19053 converting ccsdt_t3_3_2.F to 32-bit integers for BLAS/LAPACK [2] 19054 converting ccsdt_t3_3_3.F to 32-bit integers for BLAS/LAPACK [3] 19055 converting ccsdt_t3_3_4.F to 32-bit integers for BLAS/LAPACK [4] 19056 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_t3_3.F to 32-bit integers for BLAS/LAPACK [1] 19057 converting ccsdt_t3_4_2.F to 32-bit integers for BLAS/LAPACK [2] 19058 converting ccsdt_t3_4_3.F to 32-bit integers for BLAS/LAPACK [3] 19059 converting ccsdt_t3_4.F to 32-bit integers for BLAS/LAPACK [4] 19060 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_t3_5_2_2.F to 32-bit integers for BLAS/LAPACK [1] 19061 converting ccsdt_t3_5_2.F to 32-bit integers for BLAS/LAPACK [2] 19062 converting ccsdt_t3_5_3.F to 32-bit integers for BLAS/LAPACK [3] 19063 converting ccsdt_t3_5.F to 32-bit integers for BLAS/LAPACK [4] 19064 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_t3_6_2.F to 32-bit integers for BLAS/LAPACK [1] 19065 converting ccsdt_t3_6_3.F to 32-bit integers for BLAS/LAPACK [2] 19066 converting ccsdt_t3_6.F to 32-bit integers for BLAS/LAPACK [3] 19067 converting ccsdt_t3_7.F to 32-bit integers for BLAS/LAPACK [4] 19068 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_t3_8_1_2_2.F to 32-bit integers for BLAS/LAPACK [1] 19069 converting ccsdt_t3_8_1_2.F to 32-bit integers for BLAS/LAPACK [2] 19070 converting ccsdt_t3_8_1_3.F to 32-bit integers for BLAS/LAPACK [3] 19071 converting ccsdt_t3_8_1_4.F to 32-bit integers for BLAS/LAPACK [4] 19072 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_t3_8_1.F to 32-bit integers for BLAS/LAPACK [1] 19073 converting ccsdt_t3_8_2_2.F to 32-bit integers for BLAS/LAPACK [2] 19074 converting ccsdt_t3_8_2.F to 32-bit integers for BLAS/LAPACK [3] 19075 converting ccsdt_t3_8_3_2.F to 32-bit integers for BLAS/LAPACK [4] 19076 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_t3_8_3.F to 32-bit integers for BLAS/LAPACK [1] 19077 converting ccsdt_t3_8_4.F to 32-bit integers for BLAS/LAPACK [2] 19078 converting ccsdt_t3_8_5_1.F to 32-bit integers for BLAS/LAPACK [3] 19079 converting ccsdt_t3_8_5.F to 32-bit integers for BLAS/LAPACK [4] 19080 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_t3_8.F to 32-bit integers for BLAS/LAPACK [1] 19081 converting ccsdt_t3_9_1.F to 32-bit integers for BLAS/LAPACK [2] 19082 converting ccsdt_t3_9.F to 32-bit integers for BLAS/LAPACK [3] 19083 converting ccsdt_t3a_1_2_2_2.F to 32-bit integers for BLAS/LAPACK [4] 19084 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_t3a_1_2_2.F to 32-bit integers for BLAS/LAPACK [1] 19085 converting ccsdt_t3a_1_2_3.F to 32-bit integers for BLAS/LAPACK [2] 19086 converting ccsdt_t3a_1_2.F to 32-bit integers for BLAS/LAPACK [3] 19087 converting ccsdt_t3a_1_3_2.F to 32-bit integers for BLAS/LAPACK [4] 19088 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_t3a_1_3.F to 32-bit integers for BLAS/LAPACK [1] 19089 converting ccsdt_t3a_1_4_2.F to 32-bit integers for BLAS/LAPACK [2] 19090 converting ccsdt_t3a_1_4.F to 32-bit integers for BLAS/LAPACK [3] 19091 converting ccsdt_t3a_1_5_2.F to 32-bit integers for BLAS/LAPACK [4] 19092 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_t3a_1_5.F to 32-bit integers for BLAS/LAPACK [1] 19093 converting ccsdt_t3a_1_6.F to 32-bit integers for BLAS/LAPACK [2] 19094 converting ccsdt_t3a_1_7.F to 32-bit integers for BLAS/LAPACK [3] 19095 converting ccsdt_t3a_1.F to 32-bit integers for BLAS/LAPACK [4] 19096 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_t3a_2_2.F to 32-bit integers for BLAS/LAPACK [1] 19097 converting ccsdt_t3a_2_3_2.F to 32-bit integers for BLAS/LAPACK [2] 19098 converting ccsdt_t3a_2_3.F to 32-bit integers for BLAS/LAPACK [3] 19099 converting ccsdt_t3a_2_4.F to 32-bit integers for BLAS/LAPACK [4] 19100 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_t3a_2_5.F to 32-bit integers for BLAS/LAPACK [1] 19101 converting ccsdt_t3a_2.F to 32-bit integers for BLAS/LAPACK [2] 19102 converting ccsdt_t3a_3_2_2.F to 32-bit integers for BLAS/LAPACK [3] 19103 converting ccsdt_t3a_3_2.F to 32-bit integers for BLAS/LAPACK [4] 19104 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_t3a_3_3.F to 32-bit integers for BLAS/LAPACK [1] 19105 converting ccsdt_t3a_3_4.F to 32-bit integers for BLAS/LAPACK [2] 19106 converting ccsdt_t3a_3.F to 32-bit integers for BLAS/LAPACK [3] 19107 converting ccsdt_t3a_4_2.F to 32-bit integers for BLAS/LAPACK [4] 19108 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_t3a_4_3.F to 32-bit integers for BLAS/LAPACK [1] 19109 converting ccsdt_t3a_4.F to 32-bit integers for BLAS/LAPACK [2] 19110 converting ccsdt_t3a_5_2_2.F to 32-bit integers for BLAS/LAPACK [3] 19111 converting ccsdt_t3a_5_2.F to 32-bit integers for BLAS/LAPACK [4] 19112 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_t3a_5_3.F to 32-bit integers for BLAS/LAPACK [1] 19113 converting ccsdt_t3a_5.F to 32-bit integers for BLAS/LAPACK [2] 19114 converting ccsdt_t3a_6_2.F to 32-bit integers for BLAS/LAPACK [3] 19115 converting ccsdt_t3a_6_3.F to 32-bit integers for BLAS/LAPACK [4] 19116 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_t3a_6.F to 32-bit integers for BLAS/LAPACK [1] 19117 converting ccsdt_t3a_7.F to 32-bit integers for BLAS/LAPACK [2] 19118 converting ccsdt_t3a_8_1_2_2.F to 32-bit integers for BLAS/LAPACK [3] 19119 converting ccsdt_t3a_8_1_2.F to 32-bit integers for BLAS/LAPACK [4] 19120 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_t3a_8_1_3.F to 32-bit integers for BLAS/LAPACK [1] 19121 converting ccsdt_t3a_8_1_4.F to 32-bit integers for BLAS/LAPACK [2] 19122 converting ccsdt_t3a_8_1.F to 32-bit integers for BLAS/LAPACK [3] 19123 converting ccsdt_t3a_8_2_2.F to 32-bit integers for BLAS/LAPACK [4] 19124 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_t3a_8_2.F to 32-bit integers for BLAS/LAPACK [1] 19125 converting ccsdt_t3a_8_3_2.F to 32-bit integers for BLAS/LAPACK [2] 19126 converting ccsdt_t3a_8_3.F to 32-bit integers for BLAS/LAPACK [3] 19127 converting ccsdt_t3a_8_4.F to 32-bit integers for BLAS/LAPACK [4] 19128 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_t3a_8_5_1.F to 32-bit integers for BLAS/LAPACK [1] 19129 converting ccsdt_t3a_8_5.F to 32-bit integers for BLAS/LAPACK [2] 19130 converting ccsdt_t3a_8.F to 32-bit integers for BLAS/LAPACK [3] 19131 converting ccsdt_t3a_9_1.F to 32-bit integers for BLAS/LAPACK [4] 19132 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_t3a_9.F to 32-bit integers for BLAS/LAPACK [1] 19133 [1] Done ( $perlexe $perlscript $file ) Making 64_to_32 in ccsdt_lambda /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 ccsdt_density1.F ccsdt_lambda1_10_1.F ccsdt_lambda1_10_2.F ccsdt_lambda1_10_3.F ccsdt_lambda1_10.F ccsdt_lambda1_11_1.F ccsdt_lambda1_11_2.F ccsdt_lambda1_11_3.F ccsdt_lambda1_11.F ccsdt_lambda1_12_1.F ccsdt_lambda1_12_2.F ccsdt_lambda1_12_3.F ccsdt_lambda1_12.F ccsdt_lambda1_13_1.F ccsdt_lambda1_13_2.F ccsdt_lambda1_13.F ccsdt_lambda1_14_1.F ccsdt_lambda1_14_2.F ccsdt_lambda1_14_3_1.F ccsdt_lambda1_14_3_2.F ccsdt_lambda1_14_3_3_1.F ccsdt_lambda1_14_3_3_2.F ccsdt_lambda1_14_3_3.F ccsdt_lambda1_14_3.F ccsdt_lambda1_14_4_1.F ccsdt_lambda1_14_4.F ccsdt_lambda1_14_5_1.F ccsdt_lambda1_14_5_2.F ccsdt_lambda1_14_5.F ccsdt_lambda1_14_6_1.F ccsdt_lambda1_14_6.F ccsdt_lambda1_14_7_1.F ccsdt_lambda1_14_7.F ccsdt_lambda1_14_8_1.F ccsdt_lambda1_14_8.F ccsdt_lambda1_14_9_1_1.F ccsdt_lambda1_14_9_1.F ccsdt_lambda1_14_9.F ccsdt_lambda1_14.F ccsdt_lambda1_15_1.F ccsdt_lambda1_15_2.F ccsdt_lambda1_15_3_1.F ccsdt_lambda1_15_3.F ccsdt_lambda1_15_4_1.F ccsdt_lambda1_15_4.F ccsdt_lambda1_15.F ccsdt_lambda1_16_1.F ccsdt_lambda1_16_2.F ccsdt_lambda1_16_3_1.F ccsdt_lambda1_16_3_2.F ccsdt_lambda1_16_3.F ccsdt_lambda1_16_4_1.F ccsdt_lambda1_16_4.F ccsdt_lambda1_16.F ccsdt_lambda1_17_1.F ccsdt_lambda1_17.F ccsdt_lambda1_18_1_2.F ccsdt_lambda1_18_1_3.F ccsdt_lambda1_18_1_4.F ccsdt_lambda1_18_1.F ccsdt_lambda1_18_2_2.F ccsdt_lambda1_18_2.F ccsdt_lambda1_18_3_2.F ccsdt_lambda1_18_3.F ccsdt_lambda1_18_4.F ccsdt_lambda1_18_5_1.F ccsdt_lambda1_18_5.F ccsdt_lambda1_18_6_1_1.F ccsdt_lambda1_18_6_1.F ccsdt_lambda1_18_6.F ccsdt_lambda1_18.F ccsdt_lambda1_19_1.F ccsdt_lambda1_19.F ccsdt_lambda1_20_1_1.F ccsdt_lambda1_20_1.F ccsdt_lambda1_20.F ccsdt_lambda1_21_1_1.F ccsdt_lambda1_21_1.F ccsdt_lambda1_21_2_1_1.F ccsdt_lambda1_21_2_1.F ccsdt_lambda1_21_2.F ccsdt_lambda1_21.F ccsdt_lambda1_2_2_2.F ccsdt_lambda1_2_2.F ccsdt_lambda1_2_3.F ccsdt_lambda1_2_4.F ccsdt_lambda1_2.F ccsdt_lambda1_3_2.F ccsdt_lambda1_3_3_1.F ccsdt_lambda1_3_3.F ccsdt_lambda1_3.F ccsdt_lambda1_4.F ccsdt_lambda1_5_2_2_2.F ccsdt_lambda1_5_2_2.F ccsdt_lambda1_5_2_3.F ccsdt_lambda1_5_2_4.F ccsdt_lambda1_5_2.F ccsdt_lambda1_5_3_2.F ccsdt_lambda1_5_3.F ccsdt_lambda1_5_4.F ccsdt_lambda1_5_5_2.F ccsdt_lambda1_5_5.F ccsdt_lambda1_5_6_2.F ccsdt_lambda1_5_6.F ccsdt_lambda1_5_7.F ccsdt_lambda1_5_8.F ccsdt_lambda1_5.F ccsdt_lambda1_6_2_2_2.F ccsdt_lambda1_6_2_2.F ccsdt_lambda1_6_2_3.F ccsdt_lambda1_6_2.F ccsdt_lambda1_6_3_2.F ccsdt_lambda1_6_3.F ccsdt_lambda1_6_4_2.F ccsdt_lambda1_6_4.F ccsdt_lambda1_6_5_2.F ccsdt_lambda1_6_5.F ccsdt_lambda1_6_6.F ccsdt_lambda1_6_7.F ccsdt_lambda1_6.F ccsdt_lambda1_7_2.F ccsdt_lambda1_7.F ccsdt_lambda1_8_10_2.F ccsdt_lambda1_8_10.F ccsdt_lambda1_8_11.F ccsdt_lambda1_8_12_1.F ccsdt_lambda1_8_12_2.F ccsdt_lambda1_8_12_3.F ccsdt_lambda1_8_12.F ccsdt_lambda1_8_13_1.F ccsdt_lambda1_8_13_2.F ccsdt_lambda1_8_13_3.F ccsdt_lambda1_8_13.F ccsdt_lambda1_8_14_1.F ccsdt_lambda1_8_14_2.F ccsdt_lambda1_8_14.F ccsdt_lambda1_8_2_2_2_2.F ccsdt_lambda1_8_2_2_2.F ccsdt_lambda1_8_2_2_3.F ccsdt_lambda1_8_2_2.F ccsdt_lambda1_8_2_3_2.F ccsdt_lambda1_8_2_3.F ccsdt_lambda1_8_2_4.F ccsdt_lambda1_8_2_5_1.F ccsdt_lambda1_8_2_5.F ccsdt_lambda1_8_2.F ccsdt_lambda1_8_3_2.F ccsdt_lambda1_8_3.F ccsdt_lambda1_8_4_2_1.F ccsdt_lambda1_8_4_2.F ccsdt_lambda1_8_4.F ccsdt_lambda1_8_5_2_1.F ccsdt_lambda1_8_5_2.F ccsdt_lambda1_8_5.F ccsdt_lambda1_8_6_2_2.F ccsdt_lambda1_8_6_2.F ccsdt_lambda1_8_6_3.F ccsdt_lambda1_8_6.F ccsdt_lambda1_8_7_2.F ccsdt_lambda1_8_7_3.F ccsdt_lambda1_8_7.F ccsdt_lambda1_8_8.F ccsdt_lambda1_8_9_2.F ccsdt_lambda1_8_9.F ccsdt_lambda1_8.F ccsdt_lambda1_9_2.F ccsdt_lambda1_9_3.F ccsdt_lambda1_9_4_1.F ccsdt_lambda1_9_4_2.F ccsdt_lambda1_9_4_3.F ccsdt_lambda1_9_4.F ccsdt_lambda1_9_5_1.F ccsdt_lambda1_9_5_2.F ccsdt_lambda1_9_5.F ccsdt_lambda1_9_6_1.F ccsdt_lambda1_9_6.F ccsdt_lambda1_9.F ccsdt_lambda2_10_2_2_2.F ccsdt_lambda2_10_2_2.F ccsdt_lambda2_10_2_3.F ccsdt_lambda2_10_2_4.F ccsdt_lambda2_10_2.F ccsdt_lambda2_10_3_2.F ccsdt_lambda2_10_3_3.F ccsdt_lambda2_10_3.F ccsdt_lambda2_10_4.F ccsdt_lambda2_10_5_2.F ccsdt_lambda2_10_5.F ccsdt_lambda2_10_6.F ccsdt_lambda2_10_7.F ccsdt_lambda2_10_8.F ccsdt_lambda2_10.F ccsdt_lambda2_11_2_2_2.F ccsdt_lambda2_11_2_2.F ccsdt_lambda2_11_2_3.F ccsdt_lambda2_11_2.F ccsdt_lambda2_11_3_2.F ccsdt_lambda2_11_3.F ccsdt_lambda2_11_4_2.F ccsdt_lambda2_11_4.F ccsdt_lambda2_11_5_2.F ccsdt_lambda2_11_5.F ccsdt_lambda2_11_6.F ccsdt_lambda2_11_7.F ccsdt_lambda2_11.F ccsdt_lambda2_12_2.F ccsdt_lambda2_12_3_2.F ccsdt_lambda2_12_3.F ccsdt_lambda2_12_4.F ccsdt_lambda2_12_5.F ccsdt_lambda2_12_6_1.F ccsdt_lambda2_12_6.F ccsdt_lambda2_12_7_1.F ccsdt_lambda2_12_7.F ccsdt_lambda2_12.F ccsdt_lambda2_13_1.F ccsdt_lambda2_13_2.F ccsdt_lambda2_13_3.F ccsdt_lambda2_13.F ccsdt_lambda2_14_1.F ccsdt_lambda2_14_2.F ccsdt_lambda2_14.F ccsdt_lambda2_15_1.F ccsdt_lambda2_15_2.F ccsdt_lambda2_15.F ccsdt_lambda2_16_1.F ccsdt_lambda2_16_2.F ccsdt_lambda2_16.F ccsdt_lambda2_17_1.F ccsdt_lambda2_17.F ccsdt_lambda2_18_1.F ccsdt_lambda2_18_2.F ccsdt_lambda2_18.F ccsdt_lambda2_19_1.F ccsdt_lambda2_19_2.F ccsdt_lambda2_19_3_1.F ccsdt_lambda2_19_3.F ccsdt_lambda2_19_4_1.F ccsdt_lambda2_19_4.F ccsdt_lambda2_19.F ccsdt_lambda2_20_1.F ccsdt_lambda2_20.F ccsdt_lambda2_21_1.F ccsdt_lambda2_21.F ccsdt_lambda2_22_1.F ccsdt_lambda2_2_2.F ccsdt_lambda2_22.F ccsdt_lambda2_23_1.F ccsdt_lambda2_23_2_1.F ccsdt_lambda2_23_2_2.F ccsdt_lambda2_23_2.F ccsdt_lambda2_23_3_1.F ccsdt_lambda2_23_3.F ccsdt_lambda2_23.F ccsdt_lambda2_24_1_1.F ccsdt_lambda2_24_1.F ccsdt_lambda2_24.F ccsdt_lambda2_25_1_1.F ccsdt_lambda2_25_1.F ccsdt_lambda2_25.F ccsdt_lambda2_26_1_1.F ccsdt_lambda2_26_1.F ccsdt_lambda2_26_2_1_1.F ccsdt_lambda2_26_2_1.F ccsdt_lambda2_26_2.F ccsdt_lambda2_26.F ccsdt_lambda2_2.F ccsdt_lambda2_3_2.F ccsdt_lambda2_3.F ccsdt_lambda2_4.F ccsdt_lambda2_5_2_2.F ccsdt_lambda2_5_2.F ccsdt_lambda2_5_3.F ccsdt_lambda2_5_4.F ccsdt_lambda2_5.F ccsdt_lambda2_6_2.F ccsdt_lambda2_6_3.F ccsdt_lambda2_6_4_1.F ccsdt_lambda2_6_4.F ccsdt_lambda2_6.F ccsdt_lambda2_7_2_2.F ccsdt_lambda2_7_2.F ccsdt_lambda2_7_3.F ccsdt_lambda2_7.F ccsdt_lambda2_8_2.F ccsdt_lambda2_8_3.F ccsdt_lambda2_8.F ccsdt_lambda2_9.F ccsdt_lambda3.F converting ccsdt_density1.F to 32-bit integers for BLAS/LAPACK [1] 19325 converting ccsdt_lambda1_10_1.F to 32-bit integers for BLAS/LAPACK [2] 19326 converting ccsdt_lambda1_10_2.F to 32-bit integers for BLAS/LAPACK [3] 19327 converting ccsdt_lambda1_10_3.F to 32-bit integers for BLAS/LAPACK [4] 19328 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_10.F to 32-bit integers for BLAS/LAPACK [1] 19329 converting ccsdt_lambda1_11_1.F to 32-bit integers for BLAS/LAPACK [2] 19330 converting ccsdt_lambda1_11_2.F to 32-bit integers for BLAS/LAPACK [3] 19331 converting ccsdt_lambda1_11_3.F to 32-bit integers for BLAS/LAPACK [4] 19332 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_11.F to 32-bit integers for BLAS/LAPACK [1] 19333 converting ccsdt_lambda1_12_1.F to 32-bit integers for BLAS/LAPACK [2] 19334 converting ccsdt_lambda1_12_2.F to 32-bit integers for BLAS/LAPACK [3] 19335 converting ccsdt_lambda1_12_3.F to 32-bit integers for BLAS/LAPACK [4] 19336 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_12.F to 32-bit integers for BLAS/LAPACK [1] 19337 converting ccsdt_lambda1_13_1.F to 32-bit integers for BLAS/LAPACK [2] 19338 converting ccsdt_lambda1_13_2.F to 32-bit integers for BLAS/LAPACK [3] 19339 converting ccsdt_lambda1_13.F to 32-bit integers for BLAS/LAPACK [4] 19340 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_14_1.F to 32-bit integers for BLAS/LAPACK [1] 19341 converting ccsdt_lambda1_14_2.F to 32-bit integers for BLAS/LAPACK [2] 19342 converting ccsdt_lambda1_14_3_1.F to 32-bit integers for BLAS/LAPACK [3] 19343 converting ccsdt_lambda1_14_3_2.F to 32-bit integers for BLAS/LAPACK [4] 19344 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_14_3_3_1.F to 32-bit integers for BLAS/LAPACK [1] 19345 converting ccsdt_lambda1_14_3_3_2.F to 32-bit integers for BLAS/LAPACK [2] 19346 converting ccsdt_lambda1_14_3_3.F to 32-bit integers for BLAS/LAPACK [3] 19347 converting ccsdt_lambda1_14_3.F to 32-bit integers for BLAS/LAPACK [4] 19348 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_14_4_1.F to 32-bit integers for BLAS/LAPACK [1] 19349 converting ccsdt_lambda1_14_4.F to 32-bit integers for BLAS/LAPACK [2] 19350 converting ccsdt_lambda1_14_5_1.F to 32-bit integers for BLAS/LAPACK [3] 19351 converting ccsdt_lambda1_14_5_2.F to 32-bit integers for BLAS/LAPACK [4] 19352 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_14_5.F to 32-bit integers for BLAS/LAPACK [1] 19353 converting ccsdt_lambda1_14_6_1.F to 32-bit integers for BLAS/LAPACK [2] 19354 converting ccsdt_lambda1_14_6.F to 32-bit integers for BLAS/LAPACK [3] 19355 converting ccsdt_lambda1_14_7_1.F to 32-bit integers for BLAS/LAPACK [4] 19356 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_14_7.F to 32-bit integers for BLAS/LAPACK [1] 19357 converting ccsdt_lambda1_14_8_1.F to 32-bit integers for BLAS/LAPACK [2] 19358 converting ccsdt_lambda1_14_8.F to 32-bit integers for BLAS/LAPACK [3] 19359 converting ccsdt_lambda1_14_9_1_1.F to 32-bit integers for BLAS/LAPACK [4] 19360 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_14_9_1.F to 32-bit integers for BLAS/LAPACK [1] 19361 converting ccsdt_lambda1_14_9.F to 32-bit integers for BLAS/LAPACK [2] 19362 converting ccsdt_lambda1_14.F to 32-bit integers for BLAS/LAPACK [3] 19363 converting ccsdt_lambda1_15_1.F to 32-bit integers for BLAS/LAPACK [4] 19364 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_15_2.F to 32-bit integers for BLAS/LAPACK [1] 19365 converting ccsdt_lambda1_15_3_1.F to 32-bit integers for BLAS/LAPACK [2] 19366 converting ccsdt_lambda1_15_3.F to 32-bit integers for BLAS/LAPACK [3] 19367 converting ccsdt_lambda1_15_4_1.F to 32-bit integers for BLAS/LAPACK [4] 19368 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_15_4.F to 32-bit integers for BLAS/LAPACK [1] 19369 converting ccsdt_lambda1_15.F to 32-bit integers for BLAS/LAPACK [2] 19370 converting ccsdt_lambda1_16_1.F to 32-bit integers for BLAS/LAPACK [3] 19371 converting ccsdt_lambda1_16_2.F to 32-bit integers for BLAS/LAPACK [4] 19372 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_16_3_1.F to 32-bit integers for BLAS/LAPACK [1] 19373 converting ccsdt_lambda1_16_3_2.F to 32-bit integers for BLAS/LAPACK [2] 19374 converting ccsdt_lambda1_16_3.F to 32-bit integers for BLAS/LAPACK [3] 19375 converting ccsdt_lambda1_16_4_1.F to 32-bit integers for BLAS/LAPACK [4] 19376 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_16_4.F to 32-bit integers for BLAS/LAPACK [1] 19377 converting ccsdt_lambda1_16.F to 32-bit integers for BLAS/LAPACK [2] 19378 converting ccsdt_lambda1_17_1.F to 32-bit integers for BLAS/LAPACK [3] 19379 converting ccsdt_lambda1_17.F to 32-bit integers for BLAS/LAPACK [4] 19380 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_18_1_2.F to 32-bit integers for BLAS/LAPACK [1] 19381 converting ccsdt_lambda1_18_1_3.F to 32-bit integers for BLAS/LAPACK [2] 19382 converting ccsdt_lambda1_18_1_4.F to 32-bit integers for BLAS/LAPACK [3] 19383 converting ccsdt_lambda1_18_1.F to 32-bit integers for BLAS/LAPACK [4] 19384 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_18_2_2.F to 32-bit integers for BLAS/LAPACK [1] 19385 converting ccsdt_lambda1_18_2.F to 32-bit integers for BLAS/LAPACK [2] 19386 converting ccsdt_lambda1_18_3_2.F to 32-bit integers for BLAS/LAPACK [3] 19387 converting ccsdt_lambda1_18_3.F to 32-bit integers for BLAS/LAPACK [4] 19388 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_18_4.F to 32-bit integers for BLAS/LAPACK [1] 19389 converting ccsdt_lambda1_18_5_1.F to 32-bit integers for BLAS/LAPACK [2] 19390 converting ccsdt_lambda1_18_5.F to 32-bit integers for BLAS/LAPACK [3] 19391 converting ccsdt_lambda1_18_6_1_1.F to 32-bit integers for BLAS/LAPACK [4] 19392 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_18_6_1.F to 32-bit integers for BLAS/LAPACK [1] 19393 converting ccsdt_lambda1_18_6.F to 32-bit integers for BLAS/LAPACK [2] 19394 converting ccsdt_lambda1_18.F to 32-bit integers for BLAS/LAPACK [3] 19395 converting ccsdt_lambda1_19_1.F to 32-bit integers for BLAS/LAPACK [4] 19396 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_19.F to 32-bit integers for BLAS/LAPACK [1] 19397 converting ccsdt_lambda1_20_1_1.F to 32-bit integers for BLAS/LAPACK [2] 19398 converting ccsdt_lambda1_20_1.F to 32-bit integers for BLAS/LAPACK [3] 19399 converting ccsdt_lambda1_20.F to 32-bit integers for BLAS/LAPACK [4] 19400 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_21_1_1.F to 32-bit integers for BLAS/LAPACK [1] 19401 converting ccsdt_lambda1_21_1.F to 32-bit integers for BLAS/LAPACK [2] 19402 converting ccsdt_lambda1_21_2_1_1.F to 32-bit integers for BLAS/LAPACK [3] 19403 converting ccsdt_lambda1_21_2_1.F to 32-bit integers for BLAS/LAPACK [4] 19404 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_21_2.F to 32-bit integers for BLAS/LAPACK [1] 19405 converting ccsdt_lambda1_21.F to 32-bit integers for BLAS/LAPACK [2] 19406 converting ccsdt_lambda1_2_2_2.F to 32-bit integers for BLAS/LAPACK [3] 19407 converting ccsdt_lambda1_2_2.F to 32-bit integers for BLAS/LAPACK [4] 19408 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_2_3.F to 32-bit integers for BLAS/LAPACK [1] 19409 converting ccsdt_lambda1_2_4.F to 32-bit integers for BLAS/LAPACK [2] 19410 converting ccsdt_lambda1_2.F to 32-bit integers for BLAS/LAPACK [3] 19411 converting ccsdt_lambda1_3_2.F to 32-bit integers for BLAS/LAPACK [4] 19412 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_3_3_1.F to 32-bit integers for BLAS/LAPACK [1] 19413 converting ccsdt_lambda1_3_3.F to 32-bit integers for BLAS/LAPACK [2] 19414 converting ccsdt_lambda1_3.F to 32-bit integers for BLAS/LAPACK [3] 19415 converting ccsdt_lambda1_4.F to 32-bit integers for BLAS/LAPACK [4] 19416 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_5_2_2_2.F to 32-bit integers for BLAS/LAPACK [1] 19417 converting ccsdt_lambda1_5_2_2.F to 32-bit integers for BLAS/LAPACK [2] 19418 converting ccsdt_lambda1_5_2_3.F to 32-bit integers for BLAS/LAPACK [3] 19419 converting ccsdt_lambda1_5_2_4.F to 32-bit integers for BLAS/LAPACK [4] 19420 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_5_2.F to 32-bit integers for BLAS/LAPACK [1] 19421 converting ccsdt_lambda1_5_3_2.F to 32-bit integers for BLAS/LAPACK [2] 19422 converting ccsdt_lambda1_5_3.F to 32-bit integers for BLAS/LAPACK [3] 19423 converting ccsdt_lambda1_5_4.F to 32-bit integers for BLAS/LAPACK [4] 19424 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_5_5_2.F to 32-bit integers for BLAS/LAPACK [1] 19425 converting ccsdt_lambda1_5_5.F to 32-bit integers for BLAS/LAPACK [2] 19426 converting ccsdt_lambda1_5_6_2.F to 32-bit integers for BLAS/LAPACK [3] 19427 converting ccsdt_lambda1_5_6.F to 32-bit integers for BLAS/LAPACK [4] 19428 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_5_7.F to 32-bit integers for BLAS/LAPACK [1] 19429 converting ccsdt_lambda1_5_8.F to 32-bit integers for BLAS/LAPACK [2] 19430 converting ccsdt_lambda1_5.F to 32-bit integers for BLAS/LAPACK [3] 19431 converting ccsdt_lambda1_6_2_2_2.F to 32-bit integers for BLAS/LAPACK [4] 19432 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_6_2_2.F to 32-bit integers for BLAS/LAPACK [1] 19433 converting ccsdt_lambda1_6_2_3.F to 32-bit integers for BLAS/LAPACK [2] 19434 converting ccsdt_lambda1_6_2.F to 32-bit integers for BLAS/LAPACK [3] 19435 converting ccsdt_lambda1_6_3_2.F to 32-bit integers for BLAS/LAPACK [4] 19436 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_6_3.F to 32-bit integers for BLAS/LAPACK [1] 19437 converting ccsdt_lambda1_6_4_2.F to 32-bit integers for BLAS/LAPACK [2] 19438 converting ccsdt_lambda1_6_4.F to 32-bit integers for BLAS/LAPACK [3] 19439 converting ccsdt_lambda1_6_5_2.F to 32-bit integers for BLAS/LAPACK [4] 19440 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_6_5.F to 32-bit integers for BLAS/LAPACK [1] 19441 converting ccsdt_lambda1_6_6.F to 32-bit integers for BLAS/LAPACK [2] 19442 converting ccsdt_lambda1_6_7.F to 32-bit integers for BLAS/LAPACK [3] 19443 converting ccsdt_lambda1_6.F to 32-bit integers for BLAS/LAPACK [4] 19444 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_7_2.F to 32-bit integers for BLAS/LAPACK [1] 19445 converting ccsdt_lambda1_7.F to 32-bit integers for BLAS/LAPACK [2] 19446 converting ccsdt_lambda1_8_10_2.F to 32-bit integers for BLAS/LAPACK [3] 19447 converting ccsdt_lambda1_8_10.F to 32-bit integers for BLAS/LAPACK [4] 19448 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_8_11.F to 32-bit integers for BLAS/LAPACK [1] 19449 converting ccsdt_lambda1_8_12_1.F to 32-bit integers for BLAS/LAPACK [2] 19450 converting ccsdt_lambda1_8_12_2.F to 32-bit integers for BLAS/LAPACK [3] 19451 converting ccsdt_lambda1_8_12_3.F to 32-bit integers for BLAS/LAPACK [4] 19452 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_8_12.F to 32-bit integers for BLAS/LAPACK [1] 19453 converting ccsdt_lambda1_8_13_1.F to 32-bit integers for BLAS/LAPACK [2] 19454 converting ccsdt_lambda1_8_13_2.F to 32-bit integers for BLAS/LAPACK [3] 19455 converting ccsdt_lambda1_8_13_3.F to 32-bit integers for BLAS/LAPACK [4] 19456 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_8_13.F to 32-bit integers for BLAS/LAPACK [1] 19457 converting ccsdt_lambda1_8_14_1.F to 32-bit integers for BLAS/LAPACK [2] 19458 converting ccsdt_lambda1_8_14_2.F to 32-bit integers for BLAS/LAPACK [3] 19459 converting ccsdt_lambda1_8_14.F to 32-bit integers for BLAS/LAPACK [4] 19460 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_8_2_2_2_2.F to 32-bit integers for BLAS/LAPACK [1] 19461 converting ccsdt_lambda1_8_2_2_2.F to 32-bit integers for BLAS/LAPACK [2] 19462 converting ccsdt_lambda1_8_2_2_3.F to 32-bit integers for BLAS/LAPACK [3] 19463 converting ccsdt_lambda1_8_2_2.F to 32-bit integers for BLAS/LAPACK [4] 19464 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_8_2_3_2.F to 32-bit integers for BLAS/LAPACK [1] 19465 converting ccsdt_lambda1_8_2_3.F to 32-bit integers for BLAS/LAPACK [2] 19466 converting ccsdt_lambda1_8_2_4.F to 32-bit integers for BLAS/LAPACK [3] 19467 converting ccsdt_lambda1_8_2_5_1.F to 32-bit integers for BLAS/LAPACK [4] 19468 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_8_2_5.F to 32-bit integers for BLAS/LAPACK [1] 19469 converting ccsdt_lambda1_8_2.F to 32-bit integers for BLAS/LAPACK [2] 19470 converting ccsdt_lambda1_8_3_2.F to 32-bit integers for BLAS/LAPACK [3] 19471 converting ccsdt_lambda1_8_3.F to 32-bit integers for BLAS/LAPACK [4] 19472 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_8_4_2_1.F to 32-bit integers for BLAS/LAPACK [1] 19473 converting ccsdt_lambda1_8_4_2.F to 32-bit integers for BLAS/LAPACK [2] 19474 converting ccsdt_lambda1_8_4.F to 32-bit integers for BLAS/LAPACK [3] 19475 converting ccsdt_lambda1_8_5_2_1.F to 32-bit integers for BLAS/LAPACK [4] 19476 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_8_5_2.F to 32-bit integers for BLAS/LAPACK [1] 19477 converting ccsdt_lambda1_8_5.F to 32-bit integers for BLAS/LAPACK [2] 19478 converting ccsdt_lambda1_8_6_2_2.F to 32-bit integers for BLAS/LAPACK [3] 19479 converting ccsdt_lambda1_8_6_2.F to 32-bit integers for BLAS/LAPACK [4] 19480 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_8_6_3.F to 32-bit integers for BLAS/LAPACK [1] 19481 converting ccsdt_lambda1_8_6.F to 32-bit integers for BLAS/LAPACK [2] 19482 converting ccsdt_lambda1_8_7_2.F to 32-bit integers for BLAS/LAPACK [3] 19483 converting ccsdt_lambda1_8_7_3.F to 32-bit integers for BLAS/LAPACK [4] 19484 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_8_7.F to 32-bit integers for BLAS/LAPACK [1] 19485 converting ccsdt_lambda1_8_8.F to 32-bit integers for BLAS/LAPACK [2] 19486 converting ccsdt_lambda1_8_9_2.F to 32-bit integers for BLAS/LAPACK [3] 19487 converting ccsdt_lambda1_8_9.F to 32-bit integers for BLAS/LAPACK [4] 19488 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_8.F to 32-bit integers for BLAS/LAPACK [1] 19489 converting ccsdt_lambda1_9_2.F to 32-bit integers for BLAS/LAPACK [2] 19490 converting ccsdt_lambda1_9_3.F to 32-bit integers for BLAS/LAPACK [3] 19491 converting ccsdt_lambda1_9_4_1.F to 32-bit integers for BLAS/LAPACK [4] 19492 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_9_4_2.F to 32-bit integers for BLAS/LAPACK [1] 19493 converting ccsdt_lambda1_9_4_3.F to 32-bit integers for BLAS/LAPACK [2] 19494 converting ccsdt_lambda1_9_4.F to 32-bit integers for BLAS/LAPACK [3] 19495 converting ccsdt_lambda1_9_5_1.F to 32-bit integers for BLAS/LAPACK [4] 19496 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_9_5_2.F to 32-bit integers for BLAS/LAPACK [1] 19497 converting ccsdt_lambda1_9_5.F to 32-bit integers for BLAS/LAPACK [2] 19498 converting ccsdt_lambda1_9_6_1.F to 32-bit integers for BLAS/LAPACK [3] 19499 converting ccsdt_lambda1_9_6.F to 32-bit integers for BLAS/LAPACK [4] 19500 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_9.F to 32-bit integers for BLAS/LAPACK [1] 19501 converting ccsdt_lambda2_10_2_2_2.F to 32-bit integers for BLAS/LAPACK [2] 19502 converting ccsdt_lambda2_10_2_2.F to 32-bit integers for BLAS/LAPACK [3] 19503 converting ccsdt_lambda2_10_2_3.F to 32-bit integers for BLAS/LAPACK [4] 19504 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda2_10_2_4.F to 32-bit integers for BLAS/LAPACK [1] 19505 converting ccsdt_lambda2_10_2.F to 32-bit integers for BLAS/LAPACK [2] 19506 converting ccsdt_lambda2_10_3_2.F to 32-bit integers for BLAS/LAPACK [3] 19507 converting ccsdt_lambda2_10_3_3.F to 32-bit integers for BLAS/LAPACK [4] 19508 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda2_10_3.F to 32-bit integers for BLAS/LAPACK [1] 19509 converting ccsdt_lambda2_10_4.F to 32-bit integers for BLAS/LAPACK [2] 19510 converting ccsdt_lambda2_10_5_2.F to 32-bit integers for BLAS/LAPACK [3] 19511 converting ccsdt_lambda2_10_5.F to 32-bit integers for BLAS/LAPACK [4] 19512 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda2_10_6.F to 32-bit integers for BLAS/LAPACK [1] 19513 converting ccsdt_lambda2_10_7.F to 32-bit integers for BLAS/LAPACK [2] 19514 converting ccsdt_lambda2_10_8.F to 32-bit integers for BLAS/LAPACK [3] 19515 converting ccsdt_lambda2_10.F to 32-bit integers for BLAS/LAPACK [4] 19516 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda2_11_2_2_2.F to 32-bit integers for BLAS/LAPACK [1] 19517 converting ccsdt_lambda2_11_2_2.F to 32-bit integers for BLAS/LAPACK [2] 19518 converting ccsdt_lambda2_11_2_3.F to 32-bit integers for BLAS/LAPACK [3] 19519 converting ccsdt_lambda2_11_2.F to 32-bit integers for BLAS/LAPACK [4] 19520 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda2_11_3_2.F to 32-bit integers for BLAS/LAPACK [1] 19521 converting ccsdt_lambda2_11_3.F to 32-bit integers for BLAS/LAPACK [2] 19522 converting ccsdt_lambda2_11_4_2.F to 32-bit integers for BLAS/LAPACK [3] 19523 converting ccsdt_lambda2_11_4.F to 32-bit integers for BLAS/LAPACK [4] 19524 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda2_11_5_2.F to 32-bit integers for BLAS/LAPACK [1] 19525 converting ccsdt_lambda2_11_5.F to 32-bit integers for BLAS/LAPACK [2] 19526 converting ccsdt_lambda2_11_6.F to 32-bit integers for BLAS/LAPACK [3] 19527 converting ccsdt_lambda2_11_7.F to 32-bit integers for BLAS/LAPACK [4] 19528 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda2_11.F to 32-bit integers for BLAS/LAPACK [1] 19529 converting ccsdt_lambda2_12_2.F to 32-bit integers for BLAS/LAPACK [2] 19530 converting ccsdt_lambda2_12_3_2.F to 32-bit integers for BLAS/LAPACK [3] 19531 converting ccsdt_lambda2_12_3.F to 32-bit integers for BLAS/LAPACK [4] 19532 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda2_12_4.F to 32-bit integers for BLAS/LAPACK [1] 19533 converting ccsdt_lambda2_12_5.F to 32-bit integers for BLAS/LAPACK [2] 19534 converting ccsdt_lambda2_12_6_1.F to 32-bit integers for BLAS/LAPACK [3] 19535 converting ccsdt_lambda2_12_6.F to 32-bit integers for BLAS/LAPACK [4] 19536 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda2_12_7_1.F to 32-bit integers for BLAS/LAPACK [1] 19537 converting ccsdt_lambda2_12_7.F to 32-bit integers for BLAS/LAPACK [2] 19538 converting ccsdt_lambda2_12.F to 32-bit integers for BLAS/LAPACK [3] 19539 converting ccsdt_lambda2_13_1.F to 32-bit integers for BLAS/LAPACK [4] 19540 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda2_13_2.F to 32-bit integers for BLAS/LAPACK [1] 19541 converting ccsdt_lambda2_13_3.F to 32-bit integers for BLAS/LAPACK [2] 19542 converting ccsdt_lambda2_13.F to 32-bit integers for BLAS/LAPACK [3] 19543 converting ccsdt_lambda2_14_1.F to 32-bit integers for BLAS/LAPACK [4] 19544 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda2_14_2.F to 32-bit integers for BLAS/LAPACK [1] 19545 converting ccsdt_lambda2_14.F to 32-bit integers for BLAS/LAPACK [2] 19546 converting ccsdt_lambda2_15_1.F to 32-bit integers for BLAS/LAPACK [3] 19547 converting ccsdt_lambda2_15_2.F to 32-bit integers for BLAS/LAPACK [4] 19548 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda2_15.F to 32-bit integers for BLAS/LAPACK [1] 19549 converting ccsdt_lambda2_16_1.F to 32-bit integers for BLAS/LAPACK [2] 19550 converting ccsdt_lambda2_16_2.F to 32-bit integers for BLAS/LAPACK [3] 19551 converting ccsdt_lambda2_16.F to 32-bit integers for BLAS/LAPACK [4] 19552 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda2_17_1.F to 32-bit integers for BLAS/LAPACK [1] 19553 converting ccsdt_lambda2_17.F to 32-bit integers for BLAS/LAPACK [2] 19554 converting ccsdt_lambda2_18_1.F to 32-bit integers for BLAS/LAPACK [3] 19555 converting ccsdt_lambda2_18_2.F to 32-bit integers for BLAS/LAPACK [4] 19556 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda2_18.F to 32-bit integers for BLAS/LAPACK [1] 19557 converting ccsdt_lambda2_19_1.F to 32-bit integers for BLAS/LAPACK [2] 19558 converting ccsdt_lambda2_19_2.F to 32-bit integers for BLAS/LAPACK [3] 19559 converting ccsdt_lambda2_19_3_1.F to 32-bit integers for BLAS/LAPACK [4] 19560 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda2_19_3.F to 32-bit integers for BLAS/LAPACK [1] 19561 converting ccsdt_lambda2_19_4_1.F to 32-bit integers for BLAS/LAPACK [2] 19562 converting ccsdt_lambda2_19_4.F to 32-bit integers for BLAS/LAPACK [3] 19563 converting ccsdt_lambda2_19.F to 32-bit integers for BLAS/LAPACK [4] 19564 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda2_20_1.F to 32-bit integers for BLAS/LAPACK [1] 19565 converting ccsdt_lambda2_20.F to 32-bit integers for BLAS/LAPACK [2] 19566 converting ccsdt_lambda2_21_1.F to 32-bit integers for BLAS/LAPACK [3] 19567 converting ccsdt_lambda2_21.F to 32-bit integers for BLAS/LAPACK [4] 19568 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda2_22_1.F to 32-bit integers for BLAS/LAPACK [1] 19569 converting ccsdt_lambda2_2_2.F to 32-bit integers for BLAS/LAPACK [2] 19570 converting ccsdt_lambda2_22.F to 32-bit integers for BLAS/LAPACK [3] 19571 converting ccsdt_lambda2_23_1.F to 32-bit integers for BLAS/LAPACK [4] 19572 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda2_23_2_1.F to 32-bit integers for BLAS/LAPACK [1] 19573 converting ccsdt_lambda2_23_2_2.F to 32-bit integers for BLAS/LAPACK [2] 19574 converting ccsdt_lambda2_23_2.F to 32-bit integers for BLAS/LAPACK [3] 19575 converting ccsdt_lambda2_23_3_1.F to 32-bit integers for BLAS/LAPACK [4] 19576 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda2_23_3.F to 32-bit integers for BLAS/LAPACK [1] 19577 converting ccsdt_lambda2_23.F to 32-bit integers for BLAS/LAPACK [2] 19578 converting ccsdt_lambda2_24_1_1.F to 32-bit integers for BLAS/LAPACK [3] 19579 converting ccsdt_lambda2_24_1.F to 32-bit integers for BLAS/LAPACK [4] 19580 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda2_24.F to 32-bit integers for BLAS/LAPACK [1] 19581 converting ccsdt_lambda2_25_1_1.F to 32-bit integers for BLAS/LAPACK [2] 19582 converting ccsdt_lambda2_25_1.F to 32-bit integers for BLAS/LAPACK [3] 19583 converting ccsdt_lambda2_25.F to 32-bit integers for BLAS/LAPACK [4] 19584 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda2_26_1_1.F to 32-bit integers for BLAS/LAPACK [1] 19585 converting ccsdt_lambda2_26_1.F to 32-bit integers for BLAS/LAPACK [2] 19586 converting ccsdt_lambda2_26_2_1_1.F to 32-bit integers for BLAS/LAPACK [3] 19587 converting ccsdt_lambda2_26_2_1.F to 32-bit integers for BLAS/LAPACK [4] 19588 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda2_26_2.F to 32-bit integers for BLAS/LAPACK [1] 19589 converting ccsdt_lambda2_26.F to 32-bit integers for BLAS/LAPACK [2] 19590 converting ccsdt_lambda2_2.F to 32-bit integers for BLAS/LAPACK [3] 19591 converting ccsdt_lambda2_3_2.F to 32-bit integers for BLAS/LAPACK [4] 19592 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda2_3.F to 32-bit integers for BLAS/LAPACK [1] 19593 converting ccsdt_lambda2_4.F to 32-bit integers for BLAS/LAPACK [2] 19594 converting ccsdt_lambda2_5_2_2.F to 32-bit integers for BLAS/LAPACK [3] 19595 converting ccsdt_lambda2_5_2.F to 32-bit integers for BLAS/LAPACK [4] 19596 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda2_5_3.F to 32-bit integers for BLAS/LAPACK [1] 19597 converting ccsdt_lambda2_5_4.F to 32-bit integers for BLAS/LAPACK [2] 19598 converting ccsdt_lambda2_5.F to 32-bit integers for BLAS/LAPACK [3] 19599 converting ccsdt_lambda2_6_2.F to 32-bit integers for BLAS/LAPACK [4] 19600 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda2_6_3.F to 32-bit integers for BLAS/LAPACK [1] 19601 converting ccsdt_lambda2_6_4_1.F to 32-bit integers for BLAS/LAPACK [2] 19602 converting ccsdt_lambda2_6_4.F to 32-bit integers for BLAS/LAPACK [3] 19603 converting ccsdt_lambda2_6.F to 32-bit integers for BLAS/LAPACK [4] 19604 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda2_7_2_2.F to 32-bit integers for BLAS/LAPACK [1] 19605 converting ccsdt_lambda2_7_2.F to 32-bit integers for BLAS/LAPACK [2] 19606 converting ccsdt_lambda2_7_3.F to 32-bit integers for BLAS/LAPACK [3] 19607 converting ccsdt_lambda2_7.F to 32-bit integers for BLAS/LAPACK [4] 19608 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda2_8_2.F to 32-bit integers for BLAS/LAPACK [1] 19609 converting ccsdt_lambda2_8_3.F to 32-bit integers for BLAS/LAPACK [2] 19610 converting ccsdt_lambda2_8.F to 32-bit integers for BLAS/LAPACK [3] 19611 converting ccsdt_lambda2_9.F to 32-bit integers for BLAS/LAPACK [4] 19612 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda3.F to 32-bit integers for BLAS/LAPACK [1] 19613 [1] Done ( $perlexe $perlscript $file ) Making 64_to_32 in eomccsdt /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 eomccsdt_denominator.F eomccsdt_density1_1_1.F eomccsdt_density1_1_2.F eomccsdt_density1_1_3.F eomccsdt_density1_1.F eomccsdt_density1_2_1.F eomccsdt_density1_2_2_1.F eomccsdt_density1_2_2.F eomccsdt_density1_2.F eomccsdt_density1_3_1.F eomccsdt_density1_3_2.F eomccsdt_density1_3_3.F eomccsdt_density1_3_4_1.F eomccsdt_density1_3_4_2.F eomccsdt_density1_3_4_3.F eomccsdt_density1_3_4.F eomccsdt_density1_3_5_1.F eomccsdt_density1_3_5_2.F eomccsdt_density1_3_5.F eomccsdt_density1_3_6_1.F eomccsdt_density1_3_6.F eomccsdt_density1_3.F eomccsdt_density1_4_1.F eomccsdt_density1_4_2_1.F eomccsdt_density1_4_2.F eomccsdt_density1_4.F eomccsdt_density1_5_10_1.F eomccsdt_density1_5_10_2_1.F eomccsdt_density1_5_10_2_2.F eomccsdt_density1_5_10_2.F eomccsdt_density1_5_10_3_1.F eomccsdt_density1_5_10_3.F eomccsdt_density1_5_10.F eomccsdt_density1_5_11_1.F eomccsdt_density1_5_11.F eomccsdt_density1_5_12_1.F eomccsdt_density1_5_12.F eomccsdt_density1_5_13_1_1.F eomccsdt_density1_5_13_1.F eomccsdt_density1_5_13.F eomccsdt_density1_5_1.F eomccsdt_density1_5_2.F eomccsdt_density1_5_3_1.F eomccsdt_density1_5_3_2.F eomccsdt_density1_5_3_3.F eomccsdt_density1_5_3_4_1.F eomccsdt_density1_5_3_4_2.F eomccsdt_density1_5_3_4_3.F eomccsdt_density1_5_3_4.F eomccsdt_density1_5_3_5_1.F eomccsdt_density1_5_3_5_2.F eomccsdt_density1_5_3_5.F eomccsdt_density1_5_3_6_1.F eomccsdt_density1_5_3_6.F eomccsdt_density1_5_3.F eomccsdt_density1_5_4_1.F eomccsdt_density1_5_4_2.F eomccsdt_density1_5_4_3.F eomccsdt_density1_5_4.F eomccsdt_density1_5_5_1.F eomccsdt_density1_5_5_2.F eomccsdt_density1_5_5_3.F eomccsdt_density1_5_5.F eomccsdt_density1_5_6_1.F eomccsdt_density1_5_6_2.F eomccsdt_density1_5_6.F eomccsdt_density1_5_7_1.F eomccsdt_density1_5_7.F eomccsdt_density1_5_8_1.F eomccsdt_density1_5_8_2.F eomccsdt_density1_5_8_3.F eomccsdt_density1_5_8.F eomccsdt_density1_5_9_1.F eomccsdt_density1_5_9_2.F eomccsdt_density1_5_9.F eomccsdt_density1_5.F eomccsdt_density1_6_1.F eomccsdt_density1_6_2.F eomccsdt_density1_6_3_1.F eomccsdt_density1_6_3_2.F eomccsdt_density1_6_3.F eomccsdt_density1_6_4_1.F eomccsdt_density1_6_4_2.F eomccsdt_density1_6_4.F eomccsdt_density1_6_5_1.F eomccsdt_density1_6_5.F eomccsdt_density1_6.F eomccsdt_x1a.F eomccsdt_x1.F eomccsdt_x2a_all12.F eomccsdt_x2a_all15.F eomccsdt_x2a_all18.F eomccsdt_x2a_all3.F eomccsdt_x2a_all6.F eomccsdt_x2a_all9.F eomccsdt_x2_all12.F eomccsdt_x2_all15.F eomccsdt_x2_all18.F eomccsdt_x2_all3.F eomccsdt_x2_all6.F eomccsdt_x2_all9.F eomccsdt_x3a_all12.F eomccsdt_x3a_all15.F eomccsdt_x3a_all17.F eomccsdt_x3a_all3.F eomccsdt_x3a_all6.F eomccsdt_x3a_all9.F eomccsdt_x3_all12.F eomccsdt_x3_all15.F eomccsdt_x3_all17.F eomccsdt_x3_all3.F eomccsdt_x3_all6.F eomccsdt_x3_all9.F eomccsdt_y1_all12.F eomccsdt_y1_all15.F eomccsdt_y1_all18.F eomccsdt_y1_all20.F eomccsdt_y1_all3.F eomccsdt_y1_all6.F eomccsdt_y1_all9.F eomccsdt_y2_all12.F eomccsdt_y2_all15.F eomccsdt_y2_all18.F eomccsdt_y2_all21.F eomccsdt_y2_all24.F eomccsdt_y2_all25.F eomccsdt_y2_all3.F eomccsdt_y2_all6.F eomccsdt_y2_all9.F eomccsdt_y3.F converting eomccsdt_denominator.F to 32-bit integers for BLAS/LAPACK [1] 19805 converting eomccsdt_density1_1_1.F to 32-bit integers for BLAS/LAPACK [2] 19806 converting eomccsdt_density1_1_2.F to 32-bit integers for BLAS/LAPACK [3] 19807 converting eomccsdt_density1_1_3.F to 32-bit integers for BLAS/LAPACK [4] 19808 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_density1_1.F to 32-bit integers for BLAS/LAPACK [1] 19809 converting eomccsdt_density1_2_1.F to 32-bit integers for BLAS/LAPACK [2] 19810 converting eomccsdt_density1_2_2_1.F to 32-bit integers for BLAS/LAPACK [3] 19811 converting eomccsdt_density1_2_2.F to 32-bit integers for BLAS/LAPACK [4] 19812 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_density1_2.F to 32-bit integers for BLAS/LAPACK [1] 19813 converting eomccsdt_density1_3_1.F to 32-bit integers for BLAS/LAPACK [2] 19814 converting eomccsdt_density1_3_2.F to 32-bit integers for BLAS/LAPACK [3] 19815 converting eomccsdt_density1_3_3.F to 32-bit integers for BLAS/LAPACK [4] 19816 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_density1_3_4_1.F to 32-bit integers for BLAS/LAPACK [1] 19817 converting eomccsdt_density1_3_4_2.F to 32-bit integers for BLAS/LAPACK [2] 19818 converting eomccsdt_density1_3_4_3.F to 32-bit integers for BLAS/LAPACK [3] 19819 converting eomccsdt_density1_3_4.F to 32-bit integers for BLAS/LAPACK [4] 19820 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_density1_3_5_1.F to 32-bit integers for BLAS/LAPACK [1] 19821 converting eomccsdt_density1_3_5_2.F to 32-bit integers for BLAS/LAPACK [2] 19822 converting eomccsdt_density1_3_5.F to 32-bit integers for BLAS/LAPACK [3] 19823 converting eomccsdt_density1_3_6_1.F to 32-bit integers for BLAS/LAPACK [4] 19824 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_density1_3_6.F to 32-bit integers for BLAS/LAPACK [1] 19825 converting eomccsdt_density1_3.F to 32-bit integers for BLAS/LAPACK [2] 19826 converting eomccsdt_density1_4_1.F to 32-bit integers for BLAS/LAPACK [3] 19827 converting eomccsdt_density1_4_2_1.F to 32-bit integers for BLAS/LAPACK [4] 19828 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_density1_4_2.F to 32-bit integers for BLAS/LAPACK [1] 19829 converting eomccsdt_density1_4.F to 32-bit integers for BLAS/LAPACK [2] 19830 converting eomccsdt_density1_5_10_1.F to 32-bit integers for BLAS/LAPACK [3] 19831 converting eomccsdt_density1_5_10_2_1.F to 32-bit integers for BLAS/LAPACK [4] 19832 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_density1_5_10_2_2.F to 32-bit integers for BLAS/LAPACK [1] 19833 converting eomccsdt_density1_5_10_2.F to 32-bit integers for BLAS/LAPACK [2] 19834 converting eomccsdt_density1_5_10_3_1.F to 32-bit integers for BLAS/LAPACK [3] 19835 converting eomccsdt_density1_5_10_3.F to 32-bit integers for BLAS/LAPACK [4] 19836 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_density1_5_10.F to 32-bit integers for BLAS/LAPACK [1] 19837 converting eomccsdt_density1_5_11_1.F to 32-bit integers for BLAS/LAPACK [2] 19838 converting eomccsdt_density1_5_11.F to 32-bit integers for BLAS/LAPACK [3] 19839 converting eomccsdt_density1_5_12_1.F to 32-bit integers for BLAS/LAPACK [4] 19840 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_density1_5_12.F to 32-bit integers for BLAS/LAPACK [1] 19841 converting eomccsdt_density1_5_13_1_1.F to 32-bit integers for BLAS/LAPACK [2] 19842 converting eomccsdt_density1_5_13_1.F to 32-bit integers for BLAS/LAPACK [3] 19843 converting eomccsdt_density1_5_13.F to 32-bit integers for BLAS/LAPACK [4] 19844 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_density1_5_1.F to 32-bit integers for BLAS/LAPACK [1] 19845 converting eomccsdt_density1_5_2.F to 32-bit integers for BLAS/LAPACK [2] 19846 converting eomccsdt_density1_5_3_1.F to 32-bit integers for BLAS/LAPACK [3] 19847 converting eomccsdt_density1_5_3_2.F to 32-bit integers for BLAS/LAPACK [4] 19848 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_density1_5_3_3.F to 32-bit integers for BLAS/LAPACK [1] 19849 converting eomccsdt_density1_5_3_4_1.F to 32-bit integers for BLAS/LAPACK [2] 19850 converting eomccsdt_density1_5_3_4_2.F to 32-bit integers for BLAS/LAPACK [3] 19851 converting eomccsdt_density1_5_3_4_3.F to 32-bit integers for BLAS/LAPACK [4] 19852 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_density1_5_3_4.F to 32-bit integers for BLAS/LAPACK [1] 19853 converting eomccsdt_density1_5_3_5_1.F to 32-bit integers for BLAS/LAPACK [2] 19854 converting eomccsdt_density1_5_3_5_2.F to 32-bit integers for BLAS/LAPACK [3] 19855 converting eomccsdt_density1_5_3_5.F to 32-bit integers for BLAS/LAPACK [4] 19856 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_density1_5_3_6_1.F to 32-bit integers for BLAS/LAPACK [1] 19857 converting eomccsdt_density1_5_3_6.F to 32-bit integers for BLAS/LAPACK [2] 19858 converting eomccsdt_density1_5_3.F to 32-bit integers for BLAS/LAPACK [3] 19859 converting eomccsdt_density1_5_4_1.F to 32-bit integers for BLAS/LAPACK [4] 19860 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_density1_5_4_2.F to 32-bit integers for BLAS/LAPACK [1] 19861 converting eomccsdt_density1_5_4_3.F to 32-bit integers for BLAS/LAPACK [2] 19862 converting eomccsdt_density1_5_4.F to 32-bit integers for BLAS/LAPACK [3] 19863 converting eomccsdt_density1_5_5_1.F to 32-bit integers for BLAS/LAPACK [4] 19864 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_density1_5_5_2.F to 32-bit integers for BLAS/LAPACK [1] 19865 converting eomccsdt_density1_5_5_3.F to 32-bit integers for BLAS/LAPACK [2] 19866 converting eomccsdt_density1_5_5.F to 32-bit integers for BLAS/LAPACK [3] 19867 converting eomccsdt_density1_5_6_1.F to 32-bit integers for BLAS/LAPACK [4] 19868 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_density1_5_6_2.F to 32-bit integers for BLAS/LAPACK [1] 19869 converting eomccsdt_density1_5_6.F to 32-bit integers for BLAS/LAPACK [2] 19870 converting eomccsdt_density1_5_7_1.F to 32-bit integers for BLAS/LAPACK [3] 19871 converting eomccsdt_density1_5_7.F to 32-bit integers for BLAS/LAPACK [4] 19872 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_density1_5_8_1.F to 32-bit integers for BLAS/LAPACK [1] 19873 converting eomccsdt_density1_5_8_2.F to 32-bit integers for BLAS/LAPACK [2] 19874 converting eomccsdt_density1_5_8_3.F to 32-bit integers for BLAS/LAPACK [3] 19875 converting eomccsdt_density1_5_8.F to 32-bit integers for BLAS/LAPACK [4] 19876 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_density1_5_9_1.F to 32-bit integers for BLAS/LAPACK [1] 19877 converting eomccsdt_density1_5_9_2.F to 32-bit integers for BLAS/LAPACK [2] 19878 converting eomccsdt_density1_5_9.F to 32-bit integers for BLAS/LAPACK [3] 19879 converting eomccsdt_density1_5.F to 32-bit integers for BLAS/LAPACK [4] 19880 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_density1_6_1.F to 32-bit integers for BLAS/LAPACK [1] 19881 converting eomccsdt_density1_6_2.F to 32-bit integers for BLAS/LAPACK [2] 19882 converting eomccsdt_density1_6_3_1.F to 32-bit integers for BLAS/LAPACK [3] 19883 converting eomccsdt_density1_6_3_2.F to 32-bit integers for BLAS/LAPACK [4] 19884 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_density1_6_3.F to 32-bit integers for BLAS/LAPACK [1] 19885 converting eomccsdt_density1_6_4_1.F to 32-bit integers for BLAS/LAPACK [2] 19886 converting eomccsdt_density1_6_4_2.F to 32-bit integers for BLAS/LAPACK [3] 19887 converting eomccsdt_density1_6_4.F to 32-bit integers for BLAS/LAPACK [4] 19888 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_density1_6_5_1.F to 32-bit integers for BLAS/LAPACK [1] 19889 converting eomccsdt_density1_6_5.F to 32-bit integers for BLAS/LAPACK [2] 19890 converting eomccsdt_density1_6.F to 32-bit integers for BLAS/LAPACK [3] 19891 converting eomccsdt_x1a.F to 32-bit integers for BLAS/LAPACK [4] 19892 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_x1.F to 32-bit integers for BLAS/LAPACK [1] 19893 converting eomccsdt_x2a_all12.F to 32-bit integers for BLAS/LAPACK [2] 19894 converting eomccsdt_x2a_all15.F to 32-bit integers for BLAS/LAPACK [3] 19895 converting eomccsdt_x2a_all18.F to 32-bit integers for BLAS/LAPACK [4] 19896 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_x2a_all3.F to 32-bit integers for BLAS/LAPACK [1] 19897 converting eomccsdt_x2a_all6.F to 32-bit integers for BLAS/LAPACK [2] 19898 converting eomccsdt_x2a_all9.F to 32-bit integers for BLAS/LAPACK [3] 19899 converting eomccsdt_x2_all12.F to 32-bit integers for BLAS/LAPACK [4] 19900 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_x2_all15.F to 32-bit integers for BLAS/LAPACK [1] 19901 converting eomccsdt_x2_all18.F to 32-bit integers for BLAS/LAPACK [2] 19902 converting eomccsdt_x2_all3.F to 32-bit integers for BLAS/LAPACK [3] 19903 converting eomccsdt_x2_all6.F to 32-bit integers for BLAS/LAPACK [4] 19904 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_x2_all9.F to 32-bit integers for BLAS/LAPACK [1] 19905 converting eomccsdt_x3a_all12.F to 32-bit integers for BLAS/LAPACK [2] 19906 converting eomccsdt_x3a_all15.F to 32-bit integers for BLAS/LAPACK [3] 19907 converting eomccsdt_x3a_all17.F to 32-bit integers for BLAS/LAPACK [4] 19908 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_x3a_all3.F to 32-bit integers for BLAS/LAPACK [1] 19909 converting eomccsdt_x3a_all6.F to 32-bit integers for BLAS/LAPACK [2] 19910 converting eomccsdt_x3a_all9.F to 32-bit integers for BLAS/LAPACK [3] 19911 converting eomccsdt_x3_all12.F to 32-bit integers for BLAS/LAPACK [4] 19912 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_x3_all15.F to 32-bit integers for BLAS/LAPACK [1] 19913 converting eomccsdt_x3_all17.F to 32-bit integers for BLAS/LAPACK [2] 19914 converting eomccsdt_x3_all3.F to 32-bit integers for BLAS/LAPACK [3] 19915 converting eomccsdt_x3_all6.F to 32-bit integers for BLAS/LAPACK [4] 19916 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_x3_all9.F to 32-bit integers for BLAS/LAPACK [1] 19917 converting eomccsdt_y1_all12.F to 32-bit integers for BLAS/LAPACK [2] 19918 converting eomccsdt_y1_all15.F to 32-bit integers for BLAS/LAPACK [3] 19919 converting eomccsdt_y1_all18.F to 32-bit integers for BLAS/LAPACK [4] 19920 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_y1_all20.F to 32-bit integers for BLAS/LAPACK [1] 19921 converting eomccsdt_y1_all3.F to 32-bit integers for BLAS/LAPACK [2] 19922 converting eomccsdt_y1_all6.F to 32-bit integers for BLAS/LAPACK [3] 19923 converting eomccsdt_y1_all9.F to 32-bit integers for BLAS/LAPACK [4] 19924 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_y2_all12.F to 32-bit integers for BLAS/LAPACK [1] 19925 converting eomccsdt_y2_all15.F to 32-bit integers for BLAS/LAPACK [2] 19926 converting eomccsdt_y2_all18.F to 32-bit integers for BLAS/LAPACK [3] 19927 converting eomccsdt_y2_all21.F to 32-bit integers for BLAS/LAPACK [4] 19928 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_y2_all24.F to 32-bit integers for BLAS/LAPACK [1] 19929 converting eomccsdt_y2_all25.F to 32-bit integers for BLAS/LAPACK [2] 19930 converting eomccsdt_y2_all3.F to 32-bit integers for BLAS/LAPACK [3] 19931 converting eomccsdt_y2_all6.F to 32-bit integers for BLAS/LAPACK [4] 19932 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_y2_all9.F to 32-bit integers for BLAS/LAPACK [1] 19933 converting eomccsdt_y3.F to 32-bit integers for BLAS/LAPACK [2] 19934 [2] Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in ccsd_act /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 ccsd_ea.F ccsd_t1a.F ccsd_t2a.F diag1_act2.F diag2_act2.F converting ccsd_ea.F to 32-bit integers for BLAS/LAPACK [1] 20126 converting ccsd_t1a.F to 32-bit integers for BLAS/LAPACK [2] 20127 converting ccsd_t2a.F to 32-bit integers for BLAS/LAPACK [3] 20128 converting diag1_act2.F to 32-bit integers for BLAS/LAPACK [4] 20129 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting diag2_act2.F to 32-bit integers for BLAS/LAPACK [1] 20130 [1] Done ( $perlexe $perlscript $file ) Making 64_to_32 in eomccsd_act /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 eomccsd_x1a.F eomccsd_x2a.F q2na_hc1.F converting eomccsd_x1a.F to 32-bit integers for BLAS/LAPACK [1] 20322 converting eomccsd_x2a.F to 32-bit integers for BLAS/LAPACK [2] 20323 converting q2na_hc1.F to 32-bit integers for BLAS/LAPACK [3] 20324 [3] + Done ( $perlexe $perlscript $file ) [2] - Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in cr_eomccsd_t_act /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 cr_ccsd_t_E_act.F q3rexpt2_act.F cr_ccsd_t_N_act.F creomccsd_t_n2_act_mem.F cr_eomt_simac.F ccsd_t_d_act.F cr_eomccsd_t_act.F cr_eomccsd_tasim.F converting cr_ccsd_t_E_act.F to 32-bit integers for BLAS/LAPACK [1] 20516 converting q3rexpt2_act.F to 32-bit integers for BLAS/LAPACK [2] 20517 converting cr_ccsd_t_N_act.F to 32-bit integers for BLAS/LAPACK [3] 20518 converting creomccsd_t_n2_act_mem.F to 32-bit integers for BLAS/LAPACK [4] 20519 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cr_eomt_simac.F to 32-bit integers for BLAS/LAPACK [1] 20520 converting ccsd_t_d_act.F to 32-bit integers for BLAS/LAPACK [2] 20521 converting cr_eomccsd_t_act.F to 32-bit integers for BLAS/LAPACK [3] 20522 converting cr_eomccsd_tasim.F to 32-bit integers for BLAS/LAPACK [4] 20523 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in sort /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies 64_to_32 : no conversion necessary Making 64_to_32 in eaccsd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 eaccsd_x1.F eaccsd_x2.F tce_print_eax1.F tce_print_eax2.F tce_eax1_offset.F tce_eax2_offset.F tce_eom_eaxguess.F tce_jacobi_eax1.F tce_jacobi_eax2.F converting eaccsd_x1.F to 32-bit integers for BLAS/LAPACK [1] 20905 converting eaccsd_x2.F to 32-bit integers for BLAS/LAPACK [2] 20906 converting tce_print_eax1.F to 32-bit integers for BLAS/LAPACK [3] 20907 converting tce_print_eax2.F to 32-bit integers for BLAS/LAPACK [4] 20908 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting tce_eax1_offset.F to 32-bit integers for BLAS/LAPACK [1] 20909 converting tce_eax2_offset.F to 32-bit integers for BLAS/LAPACK [2] 20910 converting tce_eom_eaxguess.F to 32-bit integers for BLAS/LAPACK [3] 20911 converting tce_jacobi_eax1.F to 32-bit integers for BLAS/LAPACK [4] 20912 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting tce_jacobi_eax2.F to 32-bit integers for BLAS/LAPACK [1] 20913 [1] Done ( $perlexe $perlscript $file ) Making 64_to_32 in ipccsd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 ipccsd_x1.F ipccsd_x2.F tce_print_ipx1.F tce_print_ipx2.F tce_ipx1_offset.F tce_ipx2_offset.F tce_eom_ipxguess.F tce_jacobi_ipx1.F tce_jacobi_ipx2.F converting ipccsd_x1.F to 32-bit integers for BLAS/LAPACK [1] 21105 converting ipccsd_x2.F to 32-bit integers for BLAS/LAPACK [2] 21106 converting tce_print_ipx1.F to 32-bit integers for BLAS/LAPACK [3] 21107 converting tce_print_ipx2.F to 32-bit integers for BLAS/LAPACK [4] 21108 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting tce_ipx1_offset.F to 32-bit integers for BLAS/LAPACK [1] 21109 converting tce_ipx2_offset.F to 32-bit integers for BLAS/LAPACK [2] 21110 converting tce_eom_ipxguess.F to 32-bit integers for BLAS/LAPACK [3] 21111 converting tce_jacobi_ipx1.F to 32-bit integers for BLAS/LAPACK [4] 21112 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting tce_jacobi_ipx2.F to 32-bit integers for BLAS/LAPACK [1] 21113 [1] Done ( $perlexe $perlscript $file ) Making 64_to_32 in mrcc /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I./include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making 64_to_32 in include /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies 64_to_32 : no conversion necessary Making 64_to_32 in ccsd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../include -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 mr_ccsd_e.F mr_ccsd_t1.F mr_ccsd_t2.F mr_ccsd_dcl.F T2_C2_1.F T2_C2.F T2_pg_C2_1.F T2_pg_C2.F converting mr_ccsd_e.F to 32-bit integers for BLAS/LAPACK [1] 21683 converting mr_ccsd_t1.F to 32-bit integers for BLAS/LAPACK [2] 21684 converting mr_ccsd_t2.F to 32-bit integers for BLAS/LAPACK [3] 21685 converting mr_ccsd_dcl.F to 32-bit integers for BLAS/LAPACK [4] 21686 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting T2_C2_1.F to 32-bit integers for BLAS/LAPACK [1] 21687 converting T2_C2.F to 32-bit integers for BLAS/LAPACK [2] 21688 converting T2_pg_C2_1.F to 32-bit integers for BLAS/LAPACK [3] 21689 converting T2_pg_C2.F to 32-bit integers for BLAS/LAPACK [4] 21690 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in ccsd_sub /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../include -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 ccsd_st1.F ccsd_st2.F ccsd_se.F ccsd_dcl_sub.F converting ccsd_st1.F to 32-bit integers for BLAS/LAPACK [1] 21882 converting ccsd_st2.F to 32-bit integers for BLAS/LAPACK [2] 21883 converting ccsd_se.F to 32-bit integers for BLAS/LAPACK [3] 21884 converting ccsd_dcl_sub.F to 32-bit integers for BLAS/LAPACK [4] 21885 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 64_to_32 in ccsd_t /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../include -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 tce_mrcc_q3vnt1.F tce_mrcc_q3vnt2.F tce_mrcc_q3fnt2.F tce_mrcc_ccsdpt.F tce_mrcc_ccsdpt_subg.F tce_mrcc_q3vnt1_subg.F tce_mrcc_q3fnt2_subg.F converting tce_mrcc_q3vnt1.F to 32-bit integers for BLAS/LAPACK [1] 22077 converting tce_mrcc_q3vnt2.F to 32-bit integers for BLAS/LAPACK [2] 22078 converting tce_mrcc_q3fnt2.F to 32-bit integers for BLAS/LAPACK [3] 22079 converting tce_mrcc_ccsdpt.F to 32-bit integers for BLAS/LAPACK [4] 22080 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting tce_mrcc_ccsdpt_subg.F to 32-bit integers for BLAS/LAPACK [1] 22081 converting tce_mrcc_q3vnt1_subg.F to 32-bit integers for BLAS/LAPACK [2] 22082 converting tce_mrcc_q3fnt2_subg.F to 32-bit integers for BLAS/LAPACK [3] 22083 [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) /<>/nwchem-6.6+r27746/src/config/64_to_32 tce_mrcc_energy.F tce_mrcc_readref.F tce_mrcc_calcexcit.F tce_mrcc_sortint.F tce_mrcc_tile.F tce_mrcc_macpy.F tce_mrcc_fillindexarray.F tce_mrcc_uhf.F create_mr_evl_sorted.F pgcreatefile.F tce_mrcc_mo2e.F tce_mrcc_ao2e.F tce_subnxtask.F tce_mrcc_sublock.F eaf_mrcc.F tce_t3ac_offset.F tce_t4ac_offset.F tce_mrcc_refs_sym.F tce_mrcc_force_orben.F tce_mrcc_diis_init.F tce_mrcc_heff.F tce_mrcc_diis.F tce_mrcc_jacobi_t1.F tce_mrcc_jacobi_t2.F tce_mrcc_gacp.F tce_mrcc_daxfile.F tce_mrcc_diis_tidy.F tce_jacobi_sub_t1.F tce_jacobi_sub_t2.F tce_mrcc_c1.F tce_mrcc_c1_offset.F tce_mrcc_c2.F tce_mrcc_c2_offset.F tce_mrcc_mul_1.F tce_mrcc_mul_2.F tce_mrcc_diis_save.F tce_mrcc_diis_new.F tce_mrcc_create_cas1.F new_ga4ind_N5uhf_mrcc_lm2.F converting tce_mrcc_energy.F to 32-bit integers for BLAS/LAPACK [1] 22088 converting tce_mrcc_readref.F to 32-bit integers for BLAS/LAPACK [2] 22089 converting tce_mrcc_calcexcit.F to 32-bit integers for BLAS/LAPACK [3] 22090 converting tce_mrcc_sortint.F to 32-bit integers for BLAS/LAPACK [4] 22091 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting tce_mrcc_tile.F to 32-bit integers for BLAS/LAPACK [1] 22092 converting tce_mrcc_macpy.F to 32-bit integers for BLAS/LAPACK [2] 22093 converting tce_mrcc_fillindexarray.F to 32-bit integers for BLAS/LAPACK [3] 22094 converting tce_mrcc_uhf.F to 32-bit integers for BLAS/LAPACK [4] 22095 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting create_mr_evl_sorted.F to 32-bit integers for BLAS/LAPACK [1] 22096 converting pgcreatefile.F to 32-bit integers for BLAS/LAPACK [2] 22097 converting tce_mrcc_mo2e.F to 32-bit integers for BLAS/LAPACK [3] 22098 converting tce_mrcc_ao2e.F to 32-bit integers for BLAS/LAPACK [4] 22099 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting tce_subnxtask.F to 32-bit integers for BLAS/LAPACK [1] 22100 converting tce_mrcc_sublock.F to 32-bit integers for BLAS/LAPACK [2] 22101 converting eaf_mrcc.F to 32-bit integers for BLAS/LAPACK [3] 22102 converting tce_t3ac_offset.F to 32-bit integers for BLAS/LAPACK [4] 22103 Could not open file: tce_mrcc_sublock.F.22101 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Exit 2 ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting tce_t4ac_offset.F to 32-bit integers for BLAS/LAPACK [1] 22104 converting tce_mrcc_refs_sym.F to 32-bit integers for BLAS/LAPACK [2] 22105 converting tce_mrcc_force_orben.F to 32-bit integers for BLAS/LAPACK [3] 22106 converting tce_mrcc_diis_init.F to 32-bit integers for BLAS/LAPACK [4] 22107 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting tce_mrcc_heff.F to 32-bit integers for BLAS/LAPACK [1] 22108 converting tce_mrcc_diis.F to 32-bit integers for BLAS/LAPACK [2] 22109 converting tce_mrcc_jacobi_t1.F to 32-bit integers for BLAS/LAPACK [3] 22110 converting tce_mrcc_jacobi_t2.F to 32-bit integers for BLAS/LAPACK [4] 22111 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting tce_mrcc_gacp.F to 32-bit integers for BLAS/LAPACK [1] 22112 converting tce_mrcc_daxfile.F to 32-bit integers for BLAS/LAPACK [2] 22113 converting tce_mrcc_diis_tidy.F to 32-bit integers for BLAS/LAPACK [3] 22114 converting tce_jacobi_sub_t1.F to 32-bit integers for BLAS/LAPACK [4] 22115 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting tce_jacobi_sub_t2.F to 32-bit integers for BLAS/LAPACK [1] 22116 converting tce_mrcc_c1.F to 32-bit integers for BLAS/LAPACK [2] 22117 converting tce_mrcc_c1_offset.F to 32-bit integers for BLAS/LAPACK [3] 22118 converting tce_mrcc_c2.F to 32-bit integers for BLAS/LAPACK [4] 22119 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting tce_mrcc_c2_offset.F to 32-bit integers for BLAS/LAPACK [1] 22120 converting tce_mrcc_mul_1.F to 32-bit integers for BLAS/LAPACK [2] 22121 converting tce_mrcc_mul_2.F to 32-bit integers for BLAS/LAPACK [3] 22122 converting tce_mrcc_diis_save.F to 32-bit integers for BLAS/LAPACK [4] 22123 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting tce_mrcc_diis_new.F to 32-bit integers for BLAS/LAPACK [1] 22124 converting tce_mrcc_create_cas1.F to 32-bit integers for BLAS/LAPACK [2] 22125 converting new_ga4ind_N5uhf_mrcc_lm2.F to 32-bit integers for BLAS/LAPACK [3] 22126 [3] Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) /<>/nwchem-6.6+r27746/src/config/64_to_32 tce_mbpt2.F tce_residual_t1.F tce_residual_t2.F tce_residual_t3.F tce_residual_t4.F tce_residual_t3a.F tce_ao2e.F tce_mo2e.F tce_guess_t1.F tce_mod1.F tce_moq1.F tce_eom_xdiagon.F dscalfile.F tce_eom_ydiagon.F tce_ao1e.F tce_aod1.F tce_aoq1.F tce_mo1e.F tce_ao_mp1.F tce_mo_mp1.F tce_mo2e_zones_4a_disk_ga.F tce_mo2e_zones_4a_disk_ga_chop.F tce_mo2e_zones_4a_disk_4s_new_patch.F tce_mo2e_zones_4a_disk_2s_new.F tce_mo2e_zones_4a_disk_4s_new_patch_m2.F tce_mo2e_2emet3.F tce_mo2e_2emet3_n5.F tce_mo2e_2emet4.F tce_mo2e_2emet4_n5.F tce_mo2e_disk_2eorb.F tce_mo2e_incore_2eorb.F tce_mo2e_incore_2eorb_split.F tce_mo2e_hybrid_2eorb_split.F tce_diagnose_t1.F ddotfile.F tce_ao2e_cholesky.F tce_energy.F ccsd_imaginary.F ccsd_lr_alpha.F tensor_read_write.F tce_diis_act.F tce_mo2e_zones_4a_disk_ga_act.F tce_mo2e_zones_4a_disk_ga_chop_act.F ccsd_qr_beta.F daxpyfile.F tce_ao2e_cholesky_orb.F tce_ao2e_disk.F tce_ao2e_new.F tce_dgeev.F tce_mo2e_disk.F tce_mo2e_new.F tce_mo2e_zones_4a_disk_4s_new_patch_m3.F tce_mo2e_zones_4a_disk_ga_N5.F tce_mo2e_zones_4a_disk_ga_chop_N5.F tce_mod1_new.F new_ga4ind_N5.F converting tce_mbpt2.F to 32-bit integers for BLAS/LAPACK [1] 22131 converting tce_residual_t1.F to 32-bit integers for BLAS/LAPACK [2] 22132 converting tce_residual_t2.F to 32-bit integers for BLAS/LAPACK [3] 22133 converting tce_residual_t3.F to 32-bit integers for BLAS/LAPACK [4] 22134 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting tce_residual_t4.F to 32-bit integers for BLAS/LAPACK [1] 22135 converting tce_residual_t3a.F to 32-bit integers for BLAS/LAPACK [2] 22136 converting tce_ao2e.F to 32-bit integers for BLAS/LAPACK [3] 22137 converting tce_mo2e.F to 32-bit integers for BLAS/LAPACK [4] 22138 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting tce_guess_t1.F to 32-bit integers for BLAS/LAPACK [1] 22139 converting tce_mod1.F to 32-bit integers for BLAS/LAPACK [2] 22140 converting tce_moq1.F to 32-bit integers for BLAS/LAPACK [3] 22141 converting tce_eom_xdiagon.F to 32-bit integers for BLAS/LAPACK [4] 22142 Could not open file: tce_moq1.F.22141 [4] Done ( $perlexe $perlscript $file ) [3] + Exit 2 ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting dscalfile.F to 32-bit integers for BLAS/LAPACK [1] 22143 converting tce_eom_ydiagon.F to 32-bit integers for BLAS/LAPACK [2] 22144 converting tce_ao1e.F to 32-bit integers for BLAS/LAPACK [3] 22145 converting tce_aod1.F to 32-bit integers for BLAS/LAPACK [4] 22146 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting tce_aoq1.F to 32-bit integers for BLAS/LAPACK [1] 22147 converting tce_mo1e.F to 32-bit integers for BLAS/LAPACK [2] 22148 converting tce_ao_mp1.F to 32-bit integers for BLAS/LAPACK [3] 22149 converting tce_mo_mp1.F to 32-bit integers for BLAS/LAPACK [4] 22150 Could not open file: tce_aoq1.F.22147 Could not open file: tce_mo_mp1.F.22150 Could not open file: tce_ao_mp1.F.22149 [4] + Exit 2 ( $perlexe $perlscript $file ) [3] + Exit 2 ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Exit 2 ( $perlexe $perlscript $file ) converting tce_mo2e_zones_4a_disk_ga.F to 32-bit integers for BLAS/LAPACK [1] 22151 converting tce_mo2e_zones_4a_disk_ga_chop.F to 32-bit integers for BLAS/LAPACK [2] 22152 converting tce_mo2e_zones_4a_disk_4s_new_patch.F to 32-bit integers for BLAS/LAPACK [3] 22153 converting tce_mo2e_zones_4a_disk_2s_new.F to 32-bit integers for BLAS/LAPACK [4] 22154 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting tce_mo2e_zones_4a_disk_4s_new_patch_m2.F to 32-bit integers for BLAS/LAPACK [1] 22155 converting tce_mo2e_2emet3.F to 32-bit integers for BLAS/LAPACK [2] 22156 converting tce_mo2e_2emet3_n5.F to 32-bit integers for BLAS/LAPACK [3] 22157 converting tce_mo2e_2emet4.F to 32-bit integers for BLAS/LAPACK [4] 22158 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting tce_mo2e_2emet4_n5.F to 32-bit integers for BLAS/LAPACK [1] 22159 converting tce_mo2e_disk_2eorb.F to 32-bit integers for BLAS/LAPACK [2] 22160 converting tce_mo2e_incore_2eorb.F to 32-bit integers for BLAS/LAPACK [3] 22161 converting tce_mo2e_incore_2eorb_split.F to 32-bit integers for BLAS/LAPACK [4] 22162 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting tce_mo2e_hybrid_2eorb_split.F to 32-bit integers for BLAS/LAPACK [1] 22163 converting tce_diagnose_t1.F to 32-bit integers for BLAS/LAPACK [2] 22164 converting ddotfile.F to 32-bit integers for BLAS/LAPACK [3] 22165 converting tce_ao2e_cholesky.F to 32-bit integers for BLAS/LAPACK [4] 22166 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting tce_energy.F to 32-bit integers for BLAS/LAPACK [1] 22167 converting ccsd_imaginary.F to 32-bit integers for BLAS/LAPACK [2] 22168 converting ccsd_lr_alpha.F to 32-bit integers for BLAS/LAPACK [3] 22169 converting tensor_read_write.F to 32-bit integers for BLAS/LAPACK [4] 22170 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting tce_diis_act.F to 32-bit integers for BLAS/LAPACK [1] 22171 converting tce_mo2e_zones_4a_disk_ga_act.F to 32-bit integers for BLAS/LAPACK [2] 22172 converting tce_mo2e_zones_4a_disk_ga_chop_act.F to 32-bit integers for BLAS/LAPACK [3] 22173 converting ccsd_qr_beta.F to 32-bit integers for BLAS/LAPACK [4] 22174 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting daxpyfile.F to 32-bit integers for BLAS/LAPACK [1] 22175 converting tce_ao2e_cholesky_orb.F to 32-bit integers for BLAS/LAPACK [2] 22176 converting tce_ao2e_disk.F to 32-bit integers for BLAS/LAPACK [3] 22177 converting tce_ao2e_new.F to 32-bit integers for BLAS/LAPACK [4] 22178 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting tce_dgeev.F to 32-bit integers for BLAS/LAPACK [1] 22179 converting tce_mo2e_disk.F to 32-bit integers for BLAS/LAPACK [2] 22180 converting tce_mo2e_new.F to 32-bit integers for BLAS/LAPACK [3] 22181 converting tce_mo2e_zones_4a_disk_4s_new_patch_m3.F to 32-bit integers for BLAS/LAPACK [4] 22182 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting tce_mo2e_zones_4a_disk_ga_N5.F to 32-bit integers for BLAS/LAPACK [1] 22183 converting tce_mo2e_zones_4a_disk_ga_chop_N5.F to 32-bit integers for BLAS/LAPACK [2] 22184 converting tce_mod1_new.F to 32-bit integers for BLAS/LAPACK [3] 22185 converting new_ga4ind_N5.F to 32-bit integers for BLAS/LAPACK [4] 22186 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 bq_input.F converting bq_input.F to 32-bit integers for BLAS/LAPACK [1] 22378 [1] Done ( $perlexe $perlscript $file ) /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 mm_input.F converting mm_input.F to 32-bit integers for BLAS/LAPACK [1] 22570 [1] Done ( $perlexe $perlscript $file ) /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies 64_to_32 : no conversion necessary /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies 64_to_32 : no conversion necessary /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/64_to_32 gibbs.F converting gibbs.F to 32-bit integers for BLAS/LAPACK [1] 23142 [1] Done ( $perlexe $perlscript $file ) /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies 64_to_32 : no conversion necessary /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../basis -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies 64_to_32 : no conversion necessary /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies 64_to_32 : no conversion necessary touch 64_to_32 make[2]: Leaving directory '/<>/nwchem-6.6+r27746/src' find src -name include_stamp | xargs rm -f find src -name dependencies | xargs rm -f (cd /<>/nwchem-6.6+r27746/src && make) make[2]: Entering directory '/<>/nwchem-6.6+r27746/src' test \! -f 64_to_32 -o \! -f 32_to_64 || rm -f 64_to_32 32_to_64 test -d /<>/nwchem-6.6+r27746/lib/LINUX64 || mkdir -p /<>/nwchem-6.6+r27746/lib/LINUX64 test -d /<>/nwchem-6.6+r27746/bin/LINUX64 || mkdir -p /<>/nwchem-6.6+r27746/bin/LINUX64 ./util/util_nwchem_version.bash Making libraries in tools rm -f ./*.FC.stamp echo "" > gfortran.FC.stamp rm -f ./*.CC.stamp echo "" > gcc.CC.stamp rm -rf build install rm -f ./*.DIR.stamp echo "" > ga-5-4.DIR.stamp *** Configuring Parallel Tools **** ../ga-5-4/configure --prefix=/<>/nwchem-6.6+r27746/src/tools/install --with-tcgmsg --with-mpi=-I/usr/include/mpi -L/usr/lib -L/usr/lib/powerpc64le-linux-gnu/openmpi/lib -L/usr//lib -lmpi_usempif08 -lmpi_usempi_ignore_tkr -lmpi_mpifh -lmpi --enable-peigs --enable-underscoring --disable-mpi-tests --without-scalapack --with-lapack=yes --with-blas8=yes --with-sockets CC=gcc CXX=g++ F77=gfortran FFLAGS=-fno-aggressive-loop-optimizations ARMCI_DEFAULT_SHMMAX_UBOUND=131072 checking build system type... powerpc64le-unknown-linux-gnu checking host system type... powerpc64le-unknown-linux-gnu checking for TARGET base (64bit-ness checked later)... LINUX checking whether we think this system is what we call SYSV... yes checking whether we are cross compiling... no checking for a BSD-compatible install... /usr/bin/install -c checking whether build environment is sane... yes checking for a thread-safe mkdir -p... /bin/mkdir -p checking for gawk... no checking for mawk... mawk checking whether make sets $(MAKE)... yes checking whether make supports nested variables... yes checking whether to enable maintainer-specific portions of Makefiles... no configure: Detected VPATH build configure: configure: C compiler configure: checking for style of include used by make... GNU checking whether the C compiler works... yes checking for C compiler default output file name... a.out checking for suffix of executables... checking whether we are cross compiling... no checking for suffix of object files... o checking whether we are using the GNU C compiler... yes checking whether gcc accepts -g... yes checking for gcc option to accept ISO C89... none needed checking dependency style of gcc... gcc3 checking how to run the C preprocessor... gcc -E checking for grep that handles long lines and -e... /bin/grep checking for egrep... /bin/grep -E checking for ANSI C header files... yes checking for sys/types.h... yes checking for sys/stat.h... yes checking for stdlib.h... yes checking for string.h... yes checking for memory.h... yes checking for strings.h... yes checking for inttypes.h... yes checking for stdint.h... yes checking for unistd.h... yes checking minix/config.h usability... no checking minix/config.h presence... no checking for minix/config.h... no checking whether it is safe to define __EXTENSIONS__... yes checking for C compiler vendor... gnu checking whether a simple C MPI program compiles... yes checking for TARGET 64bit-ness... LINUX64 checking whether to enable assertions... yes checking for dirent.h that defines DIR... yes checking for library containing opendir... none required checking for stdbool.h that conforms to C99... yes checking for _Bool... yes checking for ANSI C header files... (cached) yes checking for sys/wait.h that is POSIX.1 compatible... yes checking assert.h usability... yes checking assert.h presence... yes checking for assert.h... yes checking errno.h usability... yes checking errno.h presence... yes checking for errno.h... yes checking fcntl.h usability... yes checking fcntl.h presence... yes checking for fcntl.h... yes checking ffio.h usability... no checking ffio.h presence... no checking for ffio.h... no checking limits.h usability... yes checking limits.h presence... yes checking for limits.h... yes checking linux/limits.h usability... yes checking linux/limits.h presence... yes checking for linux/limits.h... yes checking malloc.h usability... yes checking malloc.h presence... yes checking for malloc.h... yes checking math.h usability... yes checking math.h presence... yes checking for math.h... yes checking stddef.h usability... yes checking stddef.h presence... yes checking for stddef.h... yes checking for stdint.h... (cached) yes checking stdio.h usability... yes checking stdio.h presence... yes checking for stdio.h... yes checking for stdlib.h... (cached) yes checking for string.h... (cached) yes checking for strings.h... (cached) yes checking sys/file.h usability... yes checking sys/file.h presence... yes checking for sys/file.h... yes checking sys/fsid.h usability... no checking sys/fsid.h presence... no checking for sys/fsid.h... no checking sys/fstyp.h usability... no checking sys/fstyp.h presence... no checking for sys/fstyp.h... no checking sys/ioctl.h usability... yes checking sys/ioctl.h presence... yes checking for sys/ioctl.h... yes checking sys/iosw.h usability... no checking sys/iosw.h presence... no checking for sys/iosw.h... no checking sys/ipc.h usability... yes checking sys/ipc.h presence... yes checking for sys/ipc.h... yes checking sys/mman.h usability... yes checking sys/mman.h presence... yes checking for sys/mman.h... yes checking sys/mount.h usability... yes checking sys/mount.h presence... yes checking for sys/mount.h... yes checking sys/param.h usability... yes checking sys/param.h presence... yes checking for sys/param.h... yes checking sys/sem.h usability... yes checking sys/sem.h presence... yes checking for sys/sem.h... yes checking sys/shm.h usability... yes checking sys/shm.h presence... yes checking for sys/shm.h... yes checking sys/statfs.h usability... yes checking sys/statfs.h presence... yes checking for sys/statfs.h... yes checking for sys/stat.h... (cached) yes checking sys/statvfs.h usability... yes checking sys/statvfs.h presence... yes checking for sys/statvfs.h... yes checking sys/time.h usability... yes checking sys/time.h presence... yes checking for sys/time.h... yes checking for sys/types.h... (cached) yes checking sys/vfs.h usability... yes checking sys/vfs.h presence... yes checking for sys/vfs.h... yes checking time.h usability... yes checking time.h presence... yes checking for time.h... yes checking for unistd.h... (cached) yes checking windows.h usability... no checking windows.h presence... no checking for windows.h... no checking for an ANSI C-conforming const... yes checking for inline... inline checking for C/C++ restrict keyword... __restrict checking for working volatile... yes checking for int64_t... yes checking for long double... yes checking for off_t... yes checking for pid_t... yes checking return type of signal handlers... void checking for size_t... yes checking for special C compiler options needed for large files... no checking for _FILE_OFFSET_BITS value needed for large files... no checking for _LARGEFILE_SOURCE value needed for large files... no checking for preprocessor symbol for function name... __func__ checking for C global variable containing the name of the program... __progname checking whether gcc supports #pragma weak... yes checking for union semun in sys/sem.h... no checking for -fno-aggressive-loop-optimizations support in C compiler... -fno-aggressive-loop-optimizations checking size of void*... 8 checking size of char... 1 checking size of short... 2 checking size of int... 4 checking size of long... 8 checking size of long long... 8 checking size of float... 4 checking size of double... 8 checking size of long double... 16 checking for smallest C integer matching void*... long checking vfork.h usability... no checking vfork.h presence... no checking for vfork.h... no checking for fork... yes checking for vfork... yes checking for working fork... yes checking for working vfork... (cached) yes checking for stdlib.h... (cached) yes checking for unistd.h... (cached) yes checking for sys/param.h... (cached) yes checking for getpagesize... yes checking for working mmap... yes checking sys/select.h usability... yes checking sys/select.h presence... yes checking for sys/select.h... yes checking sys/socket.h usability... yes checking sys/socket.h presence... yes checking for sys/socket.h... yes checking types of arguments for select... int,fd_set *,struct timeval * checking for library containing floor... -lm checking for library containing modf... none required checking for library containing pow... none required checking for library containing sqrt... none required checking for library containing hypot... none required checking for bcopy... yes checking for bzero... yes checking for create_shared_region... no checking for ftruncate... yes checking for gethostbyname... yes checking for gethostname... yes checking for getpagesize... (cached) yes checking for gettimeofday... yes checking for memalign... yes checking for memcpy... yes checking for memset... yes checking for munmap... yes checking for pause... yes checking for posix_memalign... yes checking for putenv... yes checking for select... yes checking for setenv... yes checking for shared_malloc... no checking for shmalloc... no checking for socket... yes checking for srand... yes checking for srandom... yes checking for strchr... yes checking for strdup... yes checking for strerror... yes checking for strstr... yes checking for strtol... yes checking for openpl in -lplot... no checking for specific C optimizations... -g -O2 configure: configure: C++ compiler (disabled, but some tests still required) configure: checking whether we are using the GNU C++ compiler... yes checking whether g++ accepts -g... yes checking dependency style of g++... gcc3 configure: configure: Assembler configure: checking dependency style of gcc... gcc3 configure: configure: Fortran compiler configure: checking whether we are using the GNU Fortran 77 compiler... yes checking whether gfortran accepts -g... yes checking for Fortran 77 compiler vendor... gnu checking whether a simple Fortran MPI program compiles... yes checking for Fortran 77 flag to suppress info messages... none checking how to get verbose linking output from gfortran... -v checking for Fortran 77 libraries of gfortran... -L/usr/lib/gcc/powerpc64le-linux-gnu/7 -L/usr/lib/gcc/powerpc64le-linux-gnu/7/../../../powerpc64le-linux-gnu -L/usr/lib/gcc/powerpc64le-linux-gnu/7/../../../../lib -L/lib/powerpc64le-linux-gnu -L/lib/../lib -L/usr/lib/powerpc64le-linux-gnu -L/usr/lib/../lib -L/usr/lib/gcc/powerpc64le-linux-gnu/7/../../.. -lgfortran -lm checking whether FLIBS needs -lgcc_s... no checking for gfortran flag to add single underscore to external names... none checking for dummy main to link with Fortran 77 libraries... none checking for Fortran 77 name-mangling scheme... lower case, underscore, no extra underscore checking how to pass symbols to preprocessed gfortran... -D checking whether gfortran needs a flag to compile fixed format source... none checking whether gfortran needs a flag to compile inconsistent types... none checking for desired Fortran INTEGER size... 8 checking for INTEGER size compile flag... -fdefault-integer-8 checking for -fno-aggressive-loop-optimizations support in Fortran 77 compiler... -fno-aggressive-loop-optimizations checking size of Fortran INTEGER... 8 checking size of Fortran REAL... 4 checking size of Fortran DOUBLE PRECISION... 8 checking for dtime... no checking for etime... no checking for gfortran flush routine... flush checking for flag to disable gfortran main when linking with C main... none checking for routines to access the command line from Fortran... yes checking whether Fortran hidden string length convention is after args... yes checking for C type corresponding to INTEGER... long checking for C type corresponding to REAL... float checking for C type corresponding to DOUBLE PRECISION... double checking whether we can safely implement F77_FUNC(srand48)... 1 checking for specific Fortran optimizations... configure: configure: Checks for BLAS,LAPACK,ScaLAPACK configure: configure: Attempting to locate BLAS library checking for BLAS with user-supplied flags... no checking for BLAS in AMD Core Math Library... no checking for BLAS in Intel Math Kernel Library... no checking for BLAS in ATLAS... no checking for BLAS in PhiPACK libraries... no checking for BLAS in Apple Accelerate.framework... no checking for BLAS in Apple vecLib.framework... no checking for BLAS in Alpha CXML library... no checking for BLAS in Sun Performance Library... no checking for BLAS in SGI/Cray Scientific Library... no checking for BLAS in SGIMATH library... no checking for BLAS in IBM ESSL library... no checking for BLAS in generic library... yes configure: Attempting to locate LAPACK library checking for Fortran 77 LAPACK with user-supplied flags... no checking for dgetrs_ in -llapack... yes configure: Attempting to locate SCALAPACK library configure: WARNING: ScaLAPACK library not found, interfaces won't be defined configure: Attempting to locate ELPA library checking for ELPA with user-supplied flags... no checking for ELPA in generic library... no configure: WARNING: ELPA library not found, interfaces won't be defined configure: configure: Checks for additional programs configure: checking for grep that handles long lines and -e... (cached) /bin/grep checking for a sed that does not truncate output... /bin/sed checking for python... /usr/bin/python checking for python version... 2.7 checking for python platform... linux2 checking for python script directory... ${prefix}/lib/python2.7/site-packages checking for python extension module directory... ${exec_prefix}/lib/python2.7/site-packages checking for m4... /usr/bin/m4 checking for perl... /usr/bin/perl configure: configure: Libtool setup configure: checking how to print strings... printf checking for a sed that does not truncate output... (cached) /bin/sed checking for fgrep... /bin/grep -F checking for ld used by gcc... /usr/bin/ld checking if the linker (/usr/bin/ld) is GNU ld... yes checking for BSD- or MS-compatible name lister (nm)... /usr/bin/nm -B checking the name lister (/usr/bin/nm -B) interface... BSD nm checking whether ln -s works... yes checking the maximum length of command line arguments... 1572864 checking whether the shell understands some XSI constructs... yes checking whether the shell understands "+="... yes checking how to convert powerpc64le-unknown-linux-gnu file names to powerpc64le-unknown-linux-gnu format... func_convert_file_noop checking how to convert powerpc64le-unknown-linux-gnu file names to toolchain format... func_convert_file_noop checking for /usr/bin/ld option to reload object files... -r checking for objdump... objdump checking how to recognize dependent libraries... pass_all checking for dlltool... no checking how to associate runtime and link libraries... printf %s\n checking for ar... ar checking for archiver @FILE support... @ checking for strip... strip checking for ranlib... ranlib checking command to parse /usr/bin/nm -B output from gcc object... ok checking for sysroot... no checking for mt... no checking if : is a manifest tool... no checking for dlfcn.h... yes checking for objdir... .libs checking if gcc supports -fno-rtti -fno-exceptions... no checking for gcc option to produce PIC... -fPIC -DPIC checking if gcc PIC flag -fPIC -DPIC works... yes checking if gcc static flag -static works... yes checking if gcc supports -c -o file.o... yes checking if gcc supports -c -o file.o... (cached) yes checking whether the gcc linker (/usr/bin/ld -m elf64ppc) supports shared libraries... yes checking dynamic linker characteristics... GNU/Linux ld.so checking how to hardcode library paths into programs... immediate checking whether stripping libraries is possible... yes checking if libtool supports shared libraries... yes checking whether to build shared libraries... no checking whether to build static libraries... yes checking how to run the C++ preprocessor... g++ -E checking for ld used by g++... /usr/bin/ld -m elf64ppc checking if the linker (/usr/bin/ld -m elf64ppc) is GNU ld... yes checking whether the g++ linker (/usr/bin/ld -m elf64ppc) supports shared libraries... yes checking for g++ option to produce PIC... -fPIC -DPIC checking if g++ PIC flag -fPIC -DPIC works... yes checking if g++ static flag -static works... yes checking if g++ supports -c -o file.o... yes checking if g++ supports -c -o file.o... (cached) yes checking whether the g++ linker (/usr/bin/ld -m elf64ppc) supports shared libraries... yes checking dynamic linker characteristics... (cached) GNU/Linux ld.so checking how to hardcode library paths into programs... immediate checking if libtool supports shared libraries... yes checking whether to build shared libraries... no checking whether to build static libraries... yes checking for gfortran option to produce PIC... -fPIC checking if gfortran PIC flag -fPIC works... yes checking if gfortran static flag -static works... yes checking if gfortran supports -c -o file.o... yes checking if gfortran supports -c -o file.o... (cached) yes checking whether the gfortran linker (/usr/bin/ld -m elf64ppc) supports shared libraries... yes checking dynamic linker characteristics... (cached) GNU/Linux ld.so checking how to hardcode library paths into programs... immediate configure: configure: Miscellaneous remaining setup configure: checking for mpirun... /usr/bin/mpirun configure: creating ./config.status config.status: creating Makefile config.status: creating gaf2c/farg.h config.status: creating gaf2c/typesf2c.h config.status: creating global/src/global.fh config.status: creating ma/mafdecls.fh config.status: creating ma/matypes.h config.status: creating tools/ga-config config.status: creating config.h config.status: executing depfiles commands config.status: executing libtool commands === configuring in armci (/<>/nwchem-6.6+r27746/src/tools/build/armci) configure: running /bin/bash ../../ga-5-4/armci/configure --disable-option-checking '--prefix=/<>/nwchem-6.6+r27746/src/tools/install' '--with-tcgmsg' '--with-mpi=-I/usr/include/mpi -L/usr/lib -L/usr/lib/powerpc64le-linux-gnu/openmpi/lib -L/usr//lib -lmpi_usempif08 -lmpi_usempi_ignore_tkr -lmpi_mpifh -lmpi' '--enable-peigs' '--enable-underscoring' '--disable-mpi-tests' '--without-scalapack' '--with-lapack=yes' '--with-blas8=yes' '--with-sockets' 'CC=gcc' 'CXX=g++' 'F77=gfortran' 'FFLAGS=-fno-aggressive-loop-optimizations' 'ARMCI_DEFAULT_SHMMAX_UBOUND=131072' 'GA_COPT=-g -O2' --cache-file=/dev/null --srcdir=../../ga-5-4/armci checking build system type... powerpc64le-unknown-linux-gnu checking host system type... powerpc64le-unknown-linux-gnu checking for TARGET base (64bit-ness checked later)... LINUX checking whether we think this system is what we call SYSV... yes checking whether we are cross compiling... no checking for a BSD-compatible install... /usr/bin/install -c checking whether build environment is sane... yes checking for a thread-safe mkdir -p... /bin/mkdir -p checking for gawk... no checking for mawk... mawk checking whether make sets $(MAKE)... yes checking whether make supports nested variables... yes checking whether to enable maintainer-specific portions of Makefiles... no configure: Detected VPATH build checking for ARMCI_DEFAULT_SHMMAX upper bound... 131072 configure: configure: C compiler configure: checking for style of include used by make... GNU checking whether the C compiler works... yes checking for C compiler default output file name... a.out checking for suffix of executables... checking whether we are cross compiling... no checking for suffix of object files... o checking whether we are using the GNU C compiler... yes checking whether gcc accepts -g... yes checking for gcc option to accept ISO C89... none needed checking dependency style of gcc... gcc3 checking how to run the C preprocessor... gcc -E checking for grep that handles long lines and -e... /bin/grep checking for egrep... /bin/grep -E checking for ANSI C header files... yes checking for sys/types.h... yes checking for sys/stat.h... yes checking for stdlib.h... yes checking for string.h... yes checking for memory.h... yes checking for strings.h... yes checking for inttypes.h... yes checking for stdint.h... yes checking for unistd.h... yes checking minix/config.h usability... no checking minix/config.h presence... no checking for minix/config.h... no checking whether it is safe to define __EXTENSIONS__... yes checking for C compiler vendor... gnu checking whether a simple C MPI program compiles... yes checking for TARGET 64bit-ness... LINUX64 checking whether to enable assertions... yes checking for dirent.h that defines DIR... yes checking for library containing opendir... none required checking for stdbool.h that conforms to C99... yes checking for _Bool... yes checking for ANSI C header files... (cached) yes checking for sys/wait.h that is POSIX.1 compatible... yes checking for assert.h... yes checking for c_asm.h... no checking for errno.h... yes checking for fcntl.h... yes checking for float.h... yes checking for ia64/sys/inline.h... no checking for malloc.h... yes checking for math.h... yes checking for memory.h... (cached) yes checking for mpp/shmem.h... no checking for netdb.h... yes checking for netinet/in.h... yes checking for netinet/tcp.h... yes checking for process.h... no checking for setjmp.h... yes checking for signal.h... yes checking for stdarg.h... yes checking for stdint.h... (cached) yes checking for stdio.h... yes checking for stdlib.h... (cached) yes checking for string.h... (cached) yes checking for strings.h... (cached) yes checking for sys/types.h... (cached) yes checking for sys/atomic_op.h... no checking for sys/errno.h... yes checking for sys/file.h... yes checking for sys/ipc.h... yes checking for sys/mman.h... yes checking for sys/param.h... yes checking for sys/sem.h... yes checking for sys/shm.h... yes checking for sys/socket.h... yes checking for sys/stat.h... (cached) yes checking for sys/syscall.h... yes checking for sys/systemcfg.h... no checking for sys/time.h... yes checking for sys/uio.h... yes checking for sys/wait.h... (cached) yes checking for time.h... yes checking for unistd.h... (cached) yes checking for windows.h... no checking for winsock.h... no checking for rpc/rpc.h... yes checking for rpc/types.h... yes checking for rpc/xdr.h... yes checking for an ANSI C-conforming const... yes checking for inline... inline checking for C/C++ restrict keyword... __restrict checking for working volatile... yes checking for int16_t... yes checking for int32_t... yes checking for int64_t... yes checking for off_t... yes checking for pid_t... yes checking return type of signal handlers... void checking for size_t... yes checking for ssize_t... yes checking for uint8_t... yes checking for uint16_t... yes checking for uint32_t... yes checking for uint64_t... yes checking for ptrdiff_t... yes checking for preprocessor symbol for function name... __func__ checking whether gcc supports #pragma weak... yes checking for union semun in sys/sem.h... no checking size of void*... 8 checking size of char... 1 checking size of short... 2 checking size of int... 4 checking size of long... 8 checking size of long long... 8 checking size of float... 4 checking size of double... 8 checking for smallest C integer matching void*... long checking vfork.h usability... no checking vfork.h presence... no checking for vfork.h... no checking for fork... yes checking for vfork... yes checking for working fork... yes checking for working vfork... (cached) yes checking for stdlib.h... (cached) yes checking for unistd.h... (cached) yes checking for sys/param.h... (cached) yes checking for getpagesize... yes checking for working mmap... yes checking sys/select.h usability... yes checking sys/select.h presence... yes checking for sys/select.h... yes checking for sys/socket.h... (cached) yes checking types of arguments for select... int,fd_set *,struct timeval * checking for vprintf... yes checking for _doprnt... no checking for library containing floor... -lm checking for library containing pow... none required checking for library containing sqrt... none required checking for bzero... yes checking for fastbcopy... no checking for ftruncate... yes checking for gethostbyname... yes checking for getpagesize... (cached) yes checking for gettimeofday... yes checking for memset... yes checking for munmap... yes checking for select... yes checking for socket... yes checking for strchr... yes checking for strdup... yes checking for strerror... yes checking for strstr... yes checking for strtol... yes checking for _lock_try... no checking for _acquire_lock... no checking for xdr_char... yes checking for pthread_getconcurrency... no checking for pthread_setconcurrency... no checking for specific C optimizations... -g -O2 configure: configure: C++ compiler (disabled, but some tests still required) configure: checking whether we are using the GNU C++ compiler... yes checking whether g++ accepts -g... yes checking dependency style of g++... gcc3 configure: configure: Assembler configure: checking dependency style of gcc... gcc3 checking whether NO_I386ASM is needed... no configure: configure: Checks for additional programs configure: checking for grep that handles long lines and -e... (cached) /bin/grep checking for a sed that does not truncate output... /bin/sed configure: configure: Libtool setup configure: checking how to print strings... printf checking for a sed that does not truncate output... (cached) /bin/sed checking for fgrep... /bin/grep -F checking for ld used by gcc... /usr/bin/ld checking if the linker (/usr/bin/ld) is GNU ld... yes checking for BSD- or MS-compatible name lister (nm)... /usr/bin/nm -B checking the name lister (/usr/bin/nm -B) interface... BSD nm checking whether ln -s works... yes checking the maximum length of command line arguments... 1572864 checking whether the shell understands some XSI constructs... yes checking whether the shell understands "+="... yes checking how to convert powerpc64le-unknown-linux-gnu file names to powerpc64le-unknown-linux-gnu format... func_convert_file_noop checking how to convert powerpc64le-unknown-linux-gnu file names to toolchain format... func_convert_file_noop checking for /usr/bin/ld option to reload object files... -r checking for objdump... objdump checking how to recognize dependent libraries... pass_all checking for dlltool... no checking how to associate runtime and link libraries... printf %s\n checking for ar... ar checking for archiver @FILE support... @ checking for strip... strip checking for ranlib... ranlib checking command to parse /usr/bin/nm -B output from gcc object... ok checking for sysroot... no checking for mt... no checking if : is a manifest tool... no checking for dlfcn.h... yes checking for objdir... .libs checking if gcc supports -fno-rtti -fno-exceptions... no checking for gcc option to produce PIC... -fPIC -DPIC checking if gcc PIC flag -fPIC -DPIC works... yes checking if gcc static flag -static works... yes checking if gcc supports -c -o file.o... yes checking if gcc supports -c -o file.o... (cached) yes checking whether the gcc linker (/usr/bin/ld -m elf64ppc) supports shared libraries... yes checking dynamic linker characteristics... GNU/Linux ld.so checking how to hardcode library paths into programs... immediate checking whether stripping libraries is possible... yes checking if libtool supports shared libraries... yes checking whether to build shared libraries... no checking whether to build static libraries... yes checking how to run the C++ preprocessor... g++ -E checking for ld used by g++... /usr/bin/ld -m elf64ppc checking if the linker (/usr/bin/ld -m elf64ppc) is GNU ld... yes checking whether the g++ linker (/usr/bin/ld -m elf64ppc) supports shared libraries... yes checking for g++ option to produce PIC... -fPIC -DPIC checking if g++ PIC flag -fPIC -DPIC works... yes checking if g++ static flag -static works... yes checking if g++ supports -c -o file.o... yes checking if g++ supports -c -o file.o... (cached) yes checking whether the g++ linker (/usr/bin/ld -m elf64ppc) supports shared libraries... yes checking dynamic linker characteristics... (cached) GNU/Linux ld.so checking how to hardcode library paths into programs... immediate configure: configure: Miscellaneous remaining setup configure: configure: checking for remote shell checking for rsh... /usr/bin/rsh checking for mpirun... /usr/bin/mpirun configure: creating ./config.status config.status: creating Makefile config.status: creating config.h config.status: executing depfiles commands config.status: executing libtool commands configure: configure: ************************************************************** configure: Aggregate Remote Memory Copy Interface (ARMCI) configured as follows: configure: ************************************************************** configure: configure: TARGET=LINUX64 configure: MSG_COMMS=MPI configure: GA_MP_LIBS= -lmpi_usempif08 -lmpi_usempi_ignore_tkr -lmpi_mpifh -lmpi configure: GA_MP_LDFLAGS= -L/usr/lib -L/usr/lib/powerpc64le-linux-gnu/openmpi/lib -L/usr//lib configure: GA_MP_CPPFLAGS= -I/usr/include/mpi configure: ARMCI_NETWORK=SOCKETS configure: ARMCI_NETWORK_LDFLAGS= configure: ARMCI_NETWORK_LIBS= configure: ARMCI_NETWORK_CPPFLAGS= configure: CC=gcc configure: CFLAGS= configure: ARMCI_COPT=-g -O2 configure: CPP=gcc -E configure: CPPFLAGS= configure: LDFLAGS= configure: LIBS=-lm configure: FLIBS= configure: AR=ar configure: AR_FLAGS=cru configure: CCAS=gcc configure: CCAS_FLAGS= configure: DEFS=-DHAVE_CONFIG_H configure: SHELL=/bin/bash configure: MPIEXEC=/usr/bin/mpirun -n %NP% configure: NPROCS=4 configure: === configuring in comex (/<>/nwchem-6.6+r27746/src/tools/build/comex) configure: running /bin/bash ../../ga-5-4/comex/configure --disable-option-checking '--prefix=/<>/nwchem-6.6+r27746/src/tools/install' '--with-tcgmsg' '--with-mpi=-I/usr/include/mpi -L/usr/lib -L/usr/lib/powerpc64le-linux-gnu/openmpi/lib -L/usr//lib -lmpi_usempif08 -lmpi_usempi_ignore_tkr -lmpi_mpifh -lmpi' '--enable-peigs' '--enable-underscoring' '--disable-mpi-tests' '--without-scalapack' '--with-lapack=yes' '--with-blas8=yes' '--with-sockets' 'CC=gcc' 'CXX=g++' 'F77=gfortran' 'FFLAGS=-fno-aggressive-loop-optimizations' 'ARMCI_DEFAULT_SHMMAX_UBOUND=131072' 'GA_COPT=-g -O2' --cache-file=/dev/null --srcdir=../../ga-5-4/comex checking for a BSD-compatible install... /usr/bin/install -c checking whether build environment is sane... yes checking for a thread-safe mkdir -p... /bin/mkdir -p checking for gawk... no checking for mawk... mawk checking whether make sets $(MAKE)... yes checking whether make supports nested variables... yes checking whether to enable maintainer-specific portions of Makefiles... no configure: Detected VPATH build configure: configure: C compiler configure: checking for style of include used by make... GNU checking whether the C compiler works... yes checking for C compiler default output file name... a.out checking for suffix of executables... checking whether we are cross compiling... no checking for suffix of object files... o checking whether we are using the GNU C compiler... yes checking whether gcc accepts -g... yes checking for gcc option to accept ISO C89... none needed checking dependency style of gcc... gcc3 checking how to run the C preprocessor... gcc -E checking for grep that handles long lines and -e... /bin/grep checking for egrep... /bin/grep -E checking for ANSI C header files... yes checking for sys/types.h... yes checking for sys/stat.h... yes checking for stdlib.h... yes checking for string.h... yes checking for memory.h... yes checking for strings.h... yes checking for inttypes.h... yes checking for stdint.h... yes checking for unistd.h... yes checking minix/config.h usability... no checking minix/config.h presence... no checking for minix/config.h... no checking whether it is safe to define __EXTENSIONS__... yes checking whether a simple C MPI program compiles... yes configure: WARNING: No COMEX_NETWORK specified, defaulting to MPI_TS checking whether to enable assertions... yes checking for dirent.h that defines DIR... yes checking for library containing opendir... none required checking for stdbool.h that conforms to C99... yes checking for _Bool... yes checking for ANSI C header files... (cached) yes checking for sys/wait.h that is POSIX.1 compatible... yes checking assert.h usability... yes checking assert.h presence... yes checking for assert.h... yes checking errno.h usability... yes checking errno.h presence... yes checking for errno.h... yes checking getopt.h usability... yes checking getopt.h presence... yes checking for getopt.h... yes checking math.h usability... yes checking math.h presence... yes checking for math.h... yes checking pthread.h usability... yes checking pthread.h presence... yes checking for pthread.h... yes checking sched.h usability... yes checking sched.h presence... yes checking for sched.h... yes checking semaphore.h usability... yes checking semaphore.h presence... yes checking for semaphore.h... yes checking for stdint.h... (cached) yes checking stdio.h usability... yes checking stdio.h presence... yes checking for stdio.h... yes checking for stdlib.h... (cached) yes checking for string.h... (cached) yes checking for strings.h... (cached) yes checking sys/time.h usability... yes checking sys/time.h presence... yes checking for sys/time.h... yes checking for sys/types.h... (cached) yes checking for unistd.h... (cached) yes checking for an ANSI C-conforming const... yes checking for inline... inline checking for C/C++ restrict keyword... __restrict checking for working volatile... yes checking for int8_t... yes checking for int16_t... yes checking for int32_t... yes checking for int64_t... yes checking for off_t... yes checking for pid_t... yes checking for size_t... yes checking for uint8_t... yes checking for uint16_t... yes checking for uint32_t... yes checking for uint64_t... yes checking for ptrdiff_t... yes checking for preprocessor symbol for function name... __func__ checking whether gcc supports #pragma weak... yes checking size of MPI_Aint... 8 checking size of void*... 8 checking size of char... 1 checking size of short... 2 checking size of int... 4 checking size of long... 8 checking size of long long... 8 checking size of float... 4 checking size of double... 8 checking for stdlib.h... (cached) yes checking for unistd.h... (cached) yes checking for sys/param.h... yes checking for getpagesize... yes checking for working mmap... yes checking for library containing sqrt... -lm checking for library containing sem_open... no checking for library containing shm_open... -lrt checking for library containing shm_unlink... none required checking for bzero... yes checking for gettimeofday... yes checking for memset... yes checking for munmap... yes checking for pthread_setaffinity_np... no checking for sched_setaffinity... yes checking for strchr... yes checking for strdup... yes checking for strncasecmp... yes checking for strstr... yes checking for MPI_Ibarrier... yes checking for MPIX_Ibarrier... no configure: Attempting to locate BLAS library checking for BLAS with user-supplied flags... no checking for BLAS in AMD Core Math Library... no checking for BLAS in Intel Math Kernel Library... no checking for BLAS in ATLAS... no checking for BLAS in PhiPACK libraries... no checking for BLAS in Apple Accelerate.framework... no checking for BLAS in Apple vecLib.framework... no checking for BLAS in Alpha CXML library... no checking for BLAS in Sun Performance Library... no checking for BLAS in SGI/Cray Scientific Library... no checking for BLAS in SGIMATH library... no checking for BLAS in IBM ESSL library... no checking for BLAS in generic library... yes configure: configure: Checks for additional programs configure: checking for grep that handles long lines and -e... (cached) /bin/grep checking for a sed that does not truncate output... /bin/sed configure: configure: Libtool setup configure: checking build system type... powerpc64le-unknown-linux-gnu checking host system type... powerpc64le-unknown-linux-gnu checking how to print strings... printf checking for a sed that does not truncate output... (cached) /bin/sed checking for fgrep... /bin/grep -F checking for ld used by gcc... /usr/bin/ld checking if the linker (/usr/bin/ld) is GNU ld... yes checking for BSD- or MS-compatible name lister (nm)... /usr/bin/nm -B checking the name lister (/usr/bin/nm -B) interface... BSD nm checking whether ln -s works... yes checking the maximum length of command line arguments... 1572864 checking whether the shell understands some XSI constructs... yes checking whether the shell understands "+="... yes checking how to convert powerpc64le-unknown-linux-gnu file names to powerpc64le-unknown-linux-gnu format... func_convert_file_noop checking how to convert powerpc64le-unknown-linux-gnu file names to toolchain format... func_convert_file_noop checking for /usr/bin/ld option to reload object files... -r checking for objdump... objdump checking how to recognize dependent libraries... pass_all checking for dlltool... no checking how to associate runtime and link libraries... printf %s\n checking for ar... ar checking for archiver @FILE support... @ checking for strip... strip checking for ranlib... ranlib checking command to parse /usr/bin/nm -B output from gcc object... ok checking for sysroot... no checking for mt... no checking if : is a manifest tool... no checking for dlfcn.h... yes checking for objdir... .libs checking if gcc supports -fno-rtti -fno-exceptions... no checking for gcc option to produce PIC... -fPIC -DPIC checking if gcc PIC flag -fPIC -DPIC works... yes checking if gcc static flag -static works... yes checking if gcc supports -c -o file.o... yes checking if gcc supports -c -o file.o... (cached) yes checking whether the gcc linker (/usr/bin/ld -m elf64ppc) supports shared libraries... yes checking dynamic linker characteristics... GNU/Linux ld.so checking how to hardcode library paths into programs... immediate checking whether stripping libraries is possible... yes checking if libtool supports shared libraries... yes checking whether to build shared libraries... no checking whether to build static libraries... yes checking for mpirun... /usr/bin/mpirun configure: creating ./config.status config.status: creating Makefile config.status: creating config.h config.status: executing depfiles commands config.status: executing libtool commands configure: configure: ************************************************************** configure: Communication Runtime for Extreme Scale (comex) configured as follows: configure: ************************************************************** configure: configure: MPI_LIBS= -lmpi_usempif08 -lmpi_usempi_ignore_tkr -lmpi_mpifh -lmpi configure: MPI_LDFLAGS= -L/usr/lib -L/usr/lib/powerpc64le-linux-gnu/openmpi/lib -L/usr//lib configure: MPI_CPPFLAGS= -I/usr/include/mpi configure: COMEX_NETWORK=MPI_TS configure: COMEX_NETWORK_LDFLAGS= configure: COMEX_NETWORK_LIBS= configure: COMEX_NETWORK_CPPFLAGS= configure: CC=gcc configure: CFLAGS=-g -O2 configure: CPP=gcc -E configure: CPPFLAGS= configure: LDFLAGS= configure: LIBS=-lrt -lm configure: FLIBS= configure: AR=ar configure: AR_FLAGS=cru configure: DEFS=-DHAVE_CONFIG_H configure: SHELL=/bin/bash configure: MPIEXEC=/usr/bin/mpirun -n %NP% configure: NPROCS=4 configure: configure: configure: ************************************************************** configure: Global Arrays (GA) configured as follows: configure: ************************************************************** configure: configure: TARGET=LINUX64 configure: MSG_COMMS=MPI configure: GA_MP_LIBS= -lmpi_usempif08 -lmpi_usempi_ignore_tkr -lmpi_mpifh -lmpi configure: GA_MP_LDFLAGS= -L/usr/lib -L/usr/lib/powerpc64le-linux-gnu/openmpi/lib -L/usr//lib configure: GA_MP_CPPFLAGS= -I/usr/include/mpi configure: ARMCI_NETWORK=SOCKETS configure: ARMCI_NETWORK_LDFLAGS= configure: ARMCI_NETWORK_LIBS= configure: ARMCI_NETWORK_CPPFLAGS= configure: F77=gfortran configure: FFLAGS= -fno-aggressive-loop-optimizations configure: FFLAG_INT=-fdefault-integer-8 configure: FFLAG_NO_LOOP_OPT=-fno-aggressive-loop-optimizations configure: GA_FOPT= configure: CC=gcc configure: CFLAGS= configure: CFLAG_NO_LOOP_OPT=-fno-aggressive-loop-optimizations configure: GA_COPT=-g -O2 configure: CPP=gcc -E configure: CPPFLAGS= configure: LDFLAGS= configure: LIBS=-lm configure: FLIBS= -L/usr/lib/gcc/powerpc64le-linux-gnu/7 -L/usr/lib/gcc/powerpc64le-linux-gnu/7/../../../powerpc64le-linux-gnu -L/usr/lib/gcc/powerpc64le-linux-gnu/7/../../../../lib -L/lib/powerpc64le-linux-gnu -L/lib/../lib -L/usr/lib/powerpc64le-linux-gnu -L/usr/lib/../lib -L/usr/lib/gcc/powerpc64le-linux-gnu/7/../../.. -lgfortran -lm configure: BLAS_LDFLAGS= configure: BLAS_LIBS=-lblas configure: BLAS_CPPFLAGS= configure: AR=ar configure: AR_FLAGS=cru configure: CCAS=gcc configure: CCAS_FLAGS= configure: DEFS=-DHAVE_CONFIG_H configure: SHELL=/bin/bash configure: MPIEXEC=/usr/bin/mpirun -n %NP% configure: NPROCS=4 configure: cd build && /bin/sh ./config.status config.status: creating Makefile config.status: creating gaf2c/farg.h config.status: creating gaf2c/typesf2c.h config.status: creating global/src/global.fh config.status: creating ma/mafdecls.fh config.status: creating ma/matypes.h config.status: creating tools/ga-config config.status: creating config.h config.status: config.h is unchanged config.status: executing depfiles commands config.status: executing libtool commands *** Building Parallel Tools **** \ /bin/sed "/^#/!d" config.h > config.fh \ /bin/sed -e "s/PAPI/WAPI/g" \ -e "s/pnga_/wnga_/g" \ -e "/typedef/d" \ ../ga-5-4/global/src/ga-papi.h > global/src/ga-wapi.h \ /bin/sed -e "s/PAPI/WAPIDEFS/g" \ -e "s/^.*p\(nga_.*\)(.*$/#define w\1 p\1/g" \ -e "/^ /d" \ -e "/^\/\*/d" \ -e "/^ \*/d" \ -e "/typedef/d" \ ../ga-5-4/global/src/ga-papi.h > global/src/ga-wapidefs.h make all-recursive Making all in armci make all-am depbase=`echo src/collectives/message.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../../ga-5-4/armci -I/usr/include/mpi -I../../ga-5-4/armci/src/devices/sockets -I../../ga-5-4/armci/src/include -g -O2 -MT src/collectives/message.lo -MD -MP -MF $depbase.Tpo -c -o src/collectives/message.lo ../../ga-5-4/armci/src/collectives/message.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../../ga-5-4/armci -I/usr/include/mpi -I../../ga-5-4/armci/src/devices/sockets -I../../ga-5-4/armci/src/include -g -O2 -MT src/collectives/message.lo -MD -MP -MF src/collectives/.deps/message.Tpo -c ../../ga-5-4/armci/src/collectives/message.c -o src/collectives/message.o In file included from ../../ga-5-4/armci/src/include/armcip.h:115:0, from ../../ga-5-4/armci/src/collectives/message.c:55: ../../ga-5-4/armci/src/include/request.h:190:27: warning: inline function ‘_armci_id_to_bufinfo’ declared but never defined extern INLINE BUF_INFO_T *_armci_id_to_bufinfo(int bufid); ^~~~~~~~~~~~~~~~~~~~ In file included from ../../ga-5-4/armci/src/include/armcip.h:115:0, from ../../ga-5-4/armci/src/collectives/message.c:55: ../../ga-5-4/armci/src/include/request.h:25:20: warning: inline function ‘_armci_buf_set_cmpld_idx’ declared but never defined extern INLINE void _armci_buf_set_cmpld_idx(int idx, int state); ^~~~~~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:24:20: warning: inline function ‘_armci_buf_set_cmpld’ declared but never defined extern INLINE void _armci_buf_set_cmpld(void *buf, int state); ^~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:23:20: warning: inline function ‘_armci_buf_cmpld’ declared but never defined extern INLINE int _armci_buf_cmpld(int bufid); ^~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:22:20: warning: inline function ‘_armci_buf_set_busy_idx’ declared but never defined extern INLINE void _armci_buf_set_busy_idx(int tbl_idx, int state); ^~~~~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:21:20: warning: inline function ‘_armci_buf_set_busy’ declared but never defined extern INLINE void _armci_buf_set_busy(void *buf, int state); ^~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:20:21: warning: inline function ‘_armci_buf_get_clear_busy’ declared but never defined extern INLINE char *_armci_buf_get_clear_busy(int size, int operation, int to); ^~~~~~~~~~~~~~~~~~~~~~~~~ depbase=`echo src/common/aggregate.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../../ga-5-4/armci -I/usr/include/mpi -I../../ga-5-4/armci/src/devices/sockets -I../../ga-5-4/armci/src/include -g -O2 -MT src/common/aggregate.lo -MD -MP -MF $depbase.Tpo -c -o src/common/aggregate.lo ../../ga-5-4/armci/src/common/aggregate.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../../ga-5-4/armci -I/usr/include/mpi -I../../ga-5-4/armci/src/devices/sockets -I../../ga-5-4/armci/src/include -g -O2 -MT src/common/aggregate.lo -MD -MP -MF src/common/.deps/aggregate.Tpo -c ../../ga-5-4/armci/src/common/aggregate.c -o src/common/aggregate.o In file included from ../../ga-5-4/armci/src/include/armcip.h:115:0, from ../../ga-5-4/armci/src/common/aggregate.c:9: ../../ga-5-4/armci/src/include/request.h:190:27: warning: inline function ‘_armci_id_to_bufinfo’ declared but never defined extern INLINE BUF_INFO_T *_armci_id_to_bufinfo(int bufid); ^~~~~~~~~~~~~~~~~~~~ In file included from ../../ga-5-4/armci/src/include/armcip.h:115:0, from ../../ga-5-4/armci/src/common/aggregate.c:9: ../../ga-5-4/armci/src/include/request.h:25:20: warning: inline function ‘_armci_buf_set_cmpld_idx’ declared but never defined extern INLINE void _armci_buf_set_cmpld_idx(int idx, int state); ^~~~~~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:24:20: warning: inline function ‘_armci_buf_set_cmpld’ declared but never defined extern INLINE void _armci_buf_set_cmpld(void *buf, int state); ^~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:23:20: warning: inline function ‘_armci_buf_cmpld’ declared but never defined extern INLINE int _armci_buf_cmpld(int bufid); ^~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:22:20: warning: inline function ‘_armci_buf_set_busy_idx’ declared but never defined extern INLINE void _armci_buf_set_busy_idx(int tbl_idx, int state); ^~~~~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:21:20: warning: inline function ‘_armci_buf_set_busy’ declared but never defined extern INLINE void _armci_buf_set_busy(void *buf, int state); ^~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:20:21: warning: inline function ‘_armci_buf_get_clear_busy’ declared but never defined extern INLINE char *_armci_buf_get_clear_busy(int size, int operation, int to); ^~~~~~~~~~~~~~~~~~~~~~~~~ depbase=`echo src/common/armci.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../../ga-5-4/armci -I/usr/include/mpi -I../../ga-5-4/armci/src/devices/sockets -I../../ga-5-4/armci/src/include -g -O2 -MT src/common/armci.lo -MD -MP -MF $depbase.Tpo -c -o src/common/armci.lo ../../ga-5-4/armci/src/common/armci.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../../ga-5-4/armci -I/usr/include/mpi -I../../ga-5-4/armci/src/devices/sockets -I../../ga-5-4/armci/src/include -g -O2 -MT src/common/armci.lo -MD -MP -MF src/common/.deps/armci.Tpo -c ../../ga-5-4/armci/src/common/armci.c -o src/common/armci.o In file included from ../../ga-5-4/armci/src/include/asm-ppc.h:8:0, from ../../ga-5-4/armci/src/include/spinlock.h:29, from ../../ga-5-4/armci/src/include/locks.h:12, from ../../ga-5-4/armci/src/common/armci.c:94: ../../ga-5-4/armci/src/include/asm-ppc.h: In function ‘atomic_exchange’: ../../ga-5-4/armci/src/include/asm-ppc.h:18:14: warning: cast from pointer to integer of different size [-Wpointer-to-int-cast] assert((((unsigned)ptr)&3)==0); /*make sure it is 4-byte aligned*/ ^ ../../ga-5-4/armci/src/include/asm-ppc.h: In function ‘release_spinlock’: ../../ga-5-4/armci/src/include/asm-ppc.h:55:14: warning: cast from pointer to integer of different size [-Wpointer-to-int-cast] assert((((unsigned)lock)&3)==0); /*make sure it is 4-byte aligned*/ ^ In file included from ../../ga-5-4/armci/src/include/armcip.h:115:0, from ../../ga-5-4/armci/src/common/armci.c:53: ../../ga-5-4/armci/src/common/armci.c: At top level: ../../ga-5-4/armci/src/include/request.h:190:27: warning: inline function ‘_armci_id_to_bufinfo’ declared but never defined extern INLINE BUF_INFO_T *_armci_id_to_bufinfo(int bufid); ^~~~~~~~~~~~~~~~~~~~ In file included from ../../ga-5-4/armci/src/include/armcip.h:115:0, from ../../ga-5-4/armci/src/common/armci.c:53: ../../ga-5-4/armci/src/include/request.h:25:20: warning: inline function ‘_armci_buf_set_cmpld_idx’ declared but never defined extern INLINE void _armci_buf_set_cmpld_idx(int idx, int state); ^~~~~~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:24:20: warning: inline function ‘_armci_buf_set_cmpld’ declared but never defined extern INLINE void _armci_buf_set_cmpld(void *buf, int state); ^~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:23:20: warning: inline function ‘_armci_buf_cmpld’ declared but never defined extern INLINE int _armci_buf_cmpld(int bufid); ^~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:22:20: warning: inline function ‘_armci_buf_set_busy_idx’ declared but never defined extern INLINE void _armci_buf_set_busy_idx(int tbl_idx, int state); ^~~~~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:21:20: warning: inline function ‘_armci_buf_set_busy’ declared but never defined extern INLINE void _armci_buf_set_busy(void *buf, int state); ^~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:20:21: warning: inline function ‘_armci_buf_get_clear_busy’ declared but never defined extern INLINE char *_armci_buf_get_clear_busy(int size, int operation, int to); ^~~~~~~~~~~~~~~~~~~~~~~~~ depbase=`echo src/common/ccopy.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../../ga-5-4/armci -I/usr/include/mpi -I../../ga-5-4/armci/src/devices/sockets -I../../ga-5-4/armci/src/include -g -O2 -MT src/common/ccopy.lo -MD -MP -MF $depbase.Tpo -c -o src/common/ccopy.lo ../../ga-5-4/armci/src/common/ccopy.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../../ga-5-4/armci -I/usr/include/mpi -I../../ga-5-4/armci/src/devices/sockets -I../../ga-5-4/armci/src/include -g -O2 -MT src/common/ccopy.lo -MD -MP -MF src/common/.deps/ccopy.Tpo -c ../../ga-5-4/armci/src/common/ccopy.c -o src/common/ccopy.o depbase=`echo src/common/clusterinfo.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../../ga-5-4/armci -I/usr/include/mpi -I../../ga-5-4/armci/src/devices/sockets -I../../ga-5-4/armci/src/include -g -O2 -MT src/common/clusterinfo.lo -MD -MP -MF $depbase.Tpo -c -o src/common/clusterinfo.lo ../../ga-5-4/armci/src/common/clusterinfo.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../../ga-5-4/armci -I/usr/include/mpi -I../../ga-5-4/armci/src/devices/sockets -I../../ga-5-4/armci/src/include -g -O2 -MT src/common/clusterinfo.lo -MD -MP -MF src/common/.deps/clusterinfo.Tpo -c ../../ga-5-4/armci/src/common/clusterinfo.c -o src/common/clusterinfo.o In file included from ../../ga-5-4/armci/src/include/armcip.h:115:0, from ../../ga-5-4/armci/src/common/clusterinfo.c:28: ../../ga-5-4/armci/src/include/request.h:190:27: warning: inline function ‘_armci_id_to_bufinfo’ declared but never defined extern INLINE BUF_INFO_T *_armci_id_to_bufinfo(int bufid); ^~~~~~~~~~~~~~~~~~~~ In file included from ../../ga-5-4/armci/src/include/armcip.h:115:0, from ../../ga-5-4/armci/src/common/clusterinfo.c:28: ../../ga-5-4/armci/src/include/request.h:25:20: warning: inline function ‘_armci_buf_set_cmpld_idx’ declared but never defined extern INLINE void _armci_buf_set_cmpld_idx(int idx, int state); ^~~~~~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:24:20: warning: inline function ‘_armci_buf_set_cmpld’ declared but never defined extern INLINE void _armci_buf_set_cmpld(void *buf, int state); ^~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:23:20: warning: inline function ‘_armci_buf_cmpld’ declared but never defined extern INLINE int _armci_buf_cmpld(int bufid); ^~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:22:20: warning: inline function ‘_armci_buf_set_busy_idx’ declared but never defined extern INLINE void _armci_buf_set_busy_idx(int tbl_idx, int state); ^~~~~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:21:20: warning: inline function ‘_armci_buf_set_busy’ declared but never defined extern INLINE void _armci_buf_set_busy(void *buf, int state); ^~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:20:21: warning: inline function ‘_armci_buf_get_clear_busy’ declared but never defined extern INLINE char *_armci_buf_get_clear_busy(int size, int operation, int to); ^~~~~~~~~~~~~~~~~~~~~~~~~ depbase=`echo src/common/pack.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../../ga-5-4/armci -I/usr/include/mpi -I../../ga-5-4/armci/src/devices/sockets -I../../ga-5-4/armci/src/include -g -O2 -MT src/common/pack.lo -MD -MP -MF $depbase.Tpo -c -o src/common/pack.lo ../../ga-5-4/armci/src/common/pack.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../../ga-5-4/armci -I/usr/include/mpi -I../../ga-5-4/armci/src/devices/sockets -I../../ga-5-4/armci/src/include -g -O2 -MT src/common/pack.lo -MD -MP -MF src/common/.deps/pack.Tpo -c ../../ga-5-4/armci/src/common/pack.c -o src/common/pack.o In file included from ../../ga-5-4/armci/src/include/armcip.h:115:0, from ../../ga-5-4/armci/src/common/pack.c:6: ../../ga-5-4/armci/src/include/request.h:190:27: warning: inline function ‘_armci_id_to_bufinfo’ declared but never defined extern INLINE BUF_INFO_T *_armci_id_to_bufinfo(int bufid); ^~~~~~~~~~~~~~~~~~~~ In file included from ../../ga-5-4/armci/src/include/armcip.h:115:0, from ../../ga-5-4/armci/src/common/pack.c:6: ../../ga-5-4/armci/src/include/request.h:25:20: warning: inline function ‘_armci_buf_set_cmpld_idx’ declared but never defined extern INLINE void _armci_buf_set_cmpld_idx(int idx, int state); ^~~~~~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:24:20: warning: inline function ‘_armci_buf_set_cmpld’ declared but never defined extern INLINE void _armci_buf_set_cmpld(void *buf, int state); ^~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:23:20: warning: inline function ‘_armci_buf_cmpld’ declared but never defined extern INLINE int _armci_buf_cmpld(int bufid); ^~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:22:20: warning: inline function ‘_armci_buf_set_busy_idx’ declared but never defined extern INLINE void _armci_buf_set_busy_idx(int tbl_idx, int state); ^~~~~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:21:20: warning: inline function ‘_armci_buf_set_busy’ declared but never defined extern INLINE void _armci_buf_set_busy(void *buf, int state); ^~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:20:21: warning: inline function ‘_armci_buf_get_clear_busy’ declared but never defined extern INLINE char *_armci_buf_get_clear_busy(int size, int operation, int to); ^~~~~~~~~~~~~~~~~~~~~~~~~ depbase=`echo src/common/iterator.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../../ga-5-4/armci -I/usr/include/mpi -I../../ga-5-4/armci/src/devices/sockets -I../../ga-5-4/armci/src/include -g -O2 -MT src/common/iterator.lo -MD -MP -MF $depbase.Tpo -c -o src/common/iterator.lo ../../ga-5-4/armci/src/common/iterator.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../../ga-5-4/armci -I/usr/include/mpi -I../../ga-5-4/armci/src/devices/sockets -I../../ga-5-4/armci/src/include -g -O2 -MT src/common/iterator.lo -MD -MP -MF src/common/.deps/iterator.Tpo -c ../../ga-5-4/armci/src/common/iterator.c -o src/common/iterator.o depbase=`echo src/locks/locks.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../../ga-5-4/armci -I/usr/include/mpi -I../../ga-5-4/armci/src/devices/sockets -I../../ga-5-4/armci/src/include -g -O2 -MT src/locks/locks.lo -MD -MP -MF $depbase.Tpo -c -o src/locks/locks.lo ../../ga-5-4/armci/src/locks/locks.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../../ga-5-4/armci -I/usr/include/mpi -I../../ga-5-4/armci/src/devices/sockets -I../../ga-5-4/armci/src/include -g -O2 -MT src/locks/locks.lo -MD -MP -MF src/locks/.deps/locks.Tpo -c ../../ga-5-4/armci/src/locks/locks.c -o src/locks/locks.o In file included from ../../ga-5-4/armci/src/include/asm-ppc.h:8:0, from ../../ga-5-4/armci/src/include/spinlock.h:29, from ../../ga-5-4/armci/src/include/locks.h:12, from ../../ga-5-4/armci/src/locks/locks.c:8: ../../ga-5-4/armci/src/include/asm-ppc.h: In function ‘atomic_exchange’: ../../ga-5-4/armci/src/include/asm-ppc.h:18:14: warning: cast from pointer to integer of different size [-Wpointer-to-int-cast] assert((((unsigned)ptr)&3)==0); /*make sure it is 4-byte aligned*/ ^ ../../ga-5-4/armci/src/include/asm-ppc.h: In function ‘release_spinlock’: ../../ga-5-4/armci/src/include/asm-ppc.h:55:14: warning: cast from pointer to integer of different size [-Wpointer-to-int-cast] assert((((unsigned)lock)&3)==0); /*make sure it is 4-byte aligned*/ ^ In file included from ../../ga-5-4/armci/src/include/armcip.h:115:0, from ../../ga-5-4/armci/src/locks/locks.c:7: ../../ga-5-4/armci/src/locks/locks.c: At top level: ../../ga-5-4/armci/src/include/request.h:190:27: warning: inline function ‘_armci_id_to_bufinfo’ declared but never defined extern INLINE BUF_INFO_T *_armci_id_to_bufinfo(int bufid); ^~~~~~~~~~~~~~~~~~~~ In file included from ../../ga-5-4/armci/src/include/armcip.h:115:0, from ../../ga-5-4/armci/src/locks/locks.c:7: ../../ga-5-4/armci/src/include/request.h:25:20: warning: inline function ‘_armci_buf_set_cmpld_idx’ declared but never defined extern INLINE void _armci_buf_set_cmpld_idx(int idx, int state); ^~~~~~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:24:20: warning: inline function ‘_armci_buf_set_cmpld’ declared but never defined extern INLINE void _armci_buf_set_cmpld(void *buf, int state); ^~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:23:20: warning: inline function ‘_armci_buf_cmpld’ declared but never defined extern INLINE int _armci_buf_cmpld(int bufid); ^~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:22:20: warning: inline function ‘_armci_buf_set_busy_idx’ declared but never defined extern INLINE void _armci_buf_set_busy_idx(int tbl_idx, int state); ^~~~~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:21:20: warning: inline function ‘_armci_buf_set_busy’ declared but never defined extern INLINE void _armci_buf_set_busy(void *buf, int state); ^~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:20:21: warning: inline function ‘_armci_buf_get_clear_busy’ declared but never defined extern INLINE char *_armci_buf_get_clear_busy(int size, int operation, int to); ^~~~~~~~~~~~~~~~~~~~~~~~~ depbase=`echo src/locks/memlock.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../../ga-5-4/armci -I/usr/include/mpi -I../../ga-5-4/armci/src/devices/sockets -I../../ga-5-4/armci/src/include -g -O2 -MT src/locks/memlock.lo -MD -MP -MF $depbase.Tpo -c -o src/locks/memlock.lo ../../ga-5-4/armci/src/locks/memlock.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../../ga-5-4/armci -I/usr/include/mpi -I../../ga-5-4/armci/src/devices/sockets -I../../ga-5-4/armci/src/include -g -O2 -MT src/locks/memlock.lo -MD -MP -MF src/locks/.deps/memlock.Tpo -c ../../ga-5-4/armci/src/locks/memlock.c -o src/locks/memlock.o In file included from ../../ga-5-4/armci/src/include/asm-ppc.h:8:0, from ../../ga-5-4/armci/src/include/spinlock.h:29, from ../../ga-5-4/armci/src/include/locks.h:12, from ../../ga-5-4/armci/src/locks/memlock.c:7: ../../ga-5-4/armci/src/include/asm-ppc.h: In function ‘atomic_exchange’: ../../ga-5-4/armci/src/include/asm-ppc.h:18:14: warning: cast from pointer to integer of different size [-Wpointer-to-int-cast] assert((((unsigned)ptr)&3)==0); /*make sure it is 4-byte aligned*/ ^ ../../ga-5-4/armci/src/include/asm-ppc.h: In function ‘release_spinlock’: ../../ga-5-4/armci/src/include/asm-ppc.h:55:14: warning: cast from pointer to integer of different size [-Wpointer-to-int-cast] assert((((unsigned)lock)&3)==0); /*make sure it is 4-byte aligned*/ ^ In file included from ../../ga-5-4/armci/src/include/armcip.h:115:0, from ../../ga-5-4/armci/src/locks/memlock.c:6: ../../ga-5-4/armci/src/locks/memlock.c: At top level: ../../ga-5-4/armci/src/include/request.h:190:27: warning: inline function ‘_armci_id_to_bufinfo’ declared but never defined extern INLINE BUF_INFO_T *_armci_id_to_bufinfo(int bufid); ^~~~~~~~~~~~~~~~~~~~ In file included from ../../ga-5-4/armci/src/include/armcip.h:115:0, from ../../ga-5-4/armci/src/locks/memlock.c:6: ../../ga-5-4/armci/src/include/request.h:25:20: warning: inline function ‘_armci_buf_set_cmpld_idx’ declared but never defined extern INLINE void _armci_buf_set_cmpld_idx(int idx, int state); ^~~~~~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:24:20: warning: inline function ‘_armci_buf_set_cmpld’ declared but never defined extern INLINE void _armci_buf_set_cmpld(void *buf, int state); ^~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:23:20: warning: inline function ‘_armci_buf_cmpld’ declared but never defined extern INLINE int _armci_buf_cmpld(int bufid); ^~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:22:20: warning: inline function ‘_armci_buf_set_busy_idx’ declared but never defined extern INLINE void _armci_buf_set_busy_idx(int tbl_idx, int state); ^~~~~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:21:20: warning: inline function ‘_armci_buf_set_busy’ declared but never defined extern INLINE void _armci_buf_set_busy(void *buf, int state); ^~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:20:21: warning: inline function ‘_armci_buf_get_clear_busy’ declared but never defined extern INLINE char *_armci_buf_get_clear_busy(int size, int operation, int to); ^~~~~~~~~~~~~~~~~~~~~~~~~ depbase=`echo src/locks/mutex.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../../ga-5-4/armci -I/usr/include/mpi -I../../ga-5-4/armci/src/devices/sockets -I../../ga-5-4/armci/src/include -g -O2 -MT src/locks/mutex.lo -MD -MP -MF $depbase.Tpo -c -o src/locks/mutex.lo ../../ga-5-4/armci/src/locks/mutex.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../../ga-5-4/armci -I/usr/include/mpi -I../../ga-5-4/armci/src/devices/sockets -I../../ga-5-4/armci/src/include -g -O2 -MT src/locks/mutex.lo -MD -MP -MF src/locks/.deps/mutex.Tpo -c ../../ga-5-4/armci/src/locks/mutex.c -o src/locks/mutex.o In file included from ../../ga-5-4/armci/src/include/armcip.h:115:0, from ../../ga-5-4/armci/src/locks/mutex.c:6: ../../ga-5-4/armci/src/include/request.h:190:27: warning: inline function ‘_armci_id_to_bufinfo’ declared but never defined extern INLINE BUF_INFO_T *_armci_id_to_bufinfo(int bufid); ^~~~~~~~~~~~~~~~~~~~ In file included from ../../ga-5-4/armci/src/include/armcip.h:115:0, from ../../ga-5-4/armci/src/locks/mutex.c:6: ../../ga-5-4/armci/src/include/request.h:25:20: warning: inline function ‘_armci_buf_set_cmpld_idx’ declared but never defined extern INLINE void _armci_buf_set_cmpld_idx(int idx, int state); ^~~~~~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:24:20: warning: inline function ‘_armci_buf_set_cmpld’ declared but never defined extern INLINE void _armci_buf_set_cmpld(void *buf, int state); ^~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:23:20: warning: inline function ‘_armci_buf_cmpld’ declared but never defined extern INLINE int _armci_buf_cmpld(int bufid); ^~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:22:20: warning: inline function ‘_armci_buf_set_busy_idx’ declared but never defined extern INLINE void _armci_buf_set_busy_idx(int tbl_idx, int state); ^~~~~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:21:20: warning: inline function ‘_armci_buf_set_busy’ declared but never defined extern INLINE void _armci_buf_set_busy(void *buf, int state); ^~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:20:21: warning: inline function ‘_armci_buf_get_clear_busy’ declared but never defined extern INLINE char *_armci_buf_get_clear_busy(int size, int operation, int to); ^~~~~~~~~~~~~~~~~~~~~~~~~ depbase=`echo src/locks/semaphores.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../../ga-5-4/armci -I/usr/include/mpi -I../../ga-5-4/armci/src/devices/sockets -I../../ga-5-4/armci/src/include -g -O2 -MT src/locks/semaphores.lo -MD -MP -MF $depbase.Tpo -c -o src/locks/semaphores.lo ../../ga-5-4/armci/src/locks/semaphores.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../../ga-5-4/armci -I/usr/include/mpi -I../../ga-5-4/armci/src/devices/sockets -I../../ga-5-4/armci/src/include -g -O2 -MT src/locks/semaphores.lo -MD -MP -MF src/locks/.deps/semaphores.Tpo -c ../../ga-5-4/armci/src/locks/semaphores.c -o src/locks/semaphores.o In file included from ../../ga-5-4/armci/src/include/armcip.h:115:0, from ../../ga-5-4/armci/src/locks/semaphores.c:22: ../../ga-5-4/armci/src/include/request.h:190:27: warning: inline function ‘_armci_id_to_bufinfo’ declared but never defined extern INLINE BUF_INFO_T *_armci_id_to_bufinfo(int bufid); ^~~~~~~~~~~~~~~~~~~~ In file included from ../../ga-5-4/armci/src/include/armcip.h:115:0, from ../../ga-5-4/armci/src/locks/semaphores.c:22: ../../ga-5-4/armci/src/include/request.h:25:20: warning: inline function ‘_armci_buf_set_cmpld_idx’ declared but never defined extern INLINE void _armci_buf_set_cmpld_idx(int idx, int state); ^~~~~~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:24:20: warning: inline function ‘_armci_buf_set_cmpld’ declared but never defined extern INLINE void _armci_buf_set_cmpld(void *buf, int state); ^~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:23:20: warning: inline function ‘_armci_buf_cmpld’ declared but never defined extern INLINE int _armci_buf_cmpld(int bufid); ^~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:22:20: warning: inline function ‘_armci_buf_set_busy_idx’ declared but never defined extern INLINE void _armci_buf_set_busy_idx(int tbl_idx, int state); ^~~~~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:21:20: warning: inline function ‘_armci_buf_set_busy’ declared but never defined extern INLINE void _armci_buf_set_busy(void *buf, int state); ^~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:20:21: warning: inline function ‘_armci_buf_get_clear_busy’ declared but never defined extern INLINE char *_armci_buf_get_clear_busy(int size, int operation, int to); ^~~~~~~~~~~~~~~~~~~~~~~~~ depbase=`echo src/memory/kr_malloc.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../../ga-5-4/armci -I/usr/include/mpi -I../../ga-5-4/armci/src/devices/sockets -I../../ga-5-4/armci/src/include -g -O2 -MT src/memory/kr_malloc.lo -MD -MP -MF $depbase.Tpo -c -o src/memory/kr_malloc.lo ../../ga-5-4/armci/src/memory/kr_malloc.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../../ga-5-4/armci -I/usr/include/mpi -I../../ga-5-4/armci/src/devices/sockets -I../../ga-5-4/armci/src/include -g -O2 -MT src/memory/kr_malloc.lo -MD -MP -MF src/memory/.deps/kr_malloc.Tpo -c ../../ga-5-4/armci/src/memory/kr_malloc.c -o src/memory/kr_malloc.o In file included from ../../ga-5-4/armci/src/include/asm-ppc.h:8:0, from ../../ga-5-4/armci/src/include/spinlock.h:29, from ../../ga-5-4/armci/src/include/locks.h:12, from ../../ga-5-4/armci/src/memory/kr_malloc.c:11: ../../ga-5-4/armci/src/include/asm-ppc.h: In function ‘atomic_exchange’: ../../ga-5-4/armci/src/include/asm-ppc.h:18:14: warning: cast from pointer to integer of different size [-Wpointer-to-int-cast] assert((((unsigned)ptr)&3)==0); /*make sure it is 4-byte aligned*/ ^ ../../ga-5-4/armci/src/include/asm-ppc.h: In function ‘release_spinlock’: ../../ga-5-4/armci/src/include/asm-ppc.h:55:14: warning: cast from pointer to integer of different size [-Wpointer-to-int-cast] assert((((unsigned)lock)&3)==0); /*make sure it is 4-byte aligned*/ ^ In file included from ../../ga-5-4/armci/src/include/armcip.h:115:0, from ../../ga-5-4/armci/src/memory/kr_malloc.c:10: ../../ga-5-4/armci/src/memory/kr_malloc.c: At top level: ../../ga-5-4/armci/src/include/request.h:190:27: warning: inline function ‘_armci_id_to_bufinfo’ declared but never defined extern INLINE BUF_INFO_T *_armci_id_to_bufinfo(int bufid); ^~~~~~~~~~~~~~~~~~~~ In file included from ../../ga-5-4/armci/src/include/armcip.h:115:0, from ../../ga-5-4/armci/src/memory/kr_malloc.c:10: ../../ga-5-4/armci/src/include/request.h:25:20: warning: inline function ‘_armci_buf_set_cmpld_idx’ declared but never defined extern INLINE void _armci_buf_set_cmpld_idx(int idx, int state); ^~~~~~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:24:20: warning: inline function ‘_armci_buf_set_cmpld’ declared but never defined extern INLINE void _armci_buf_set_cmpld(void *buf, int state); ^~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:23:20: warning: inline function ‘_armci_buf_cmpld’ declared but never defined extern INLINE int _armci_buf_cmpld(int bufid); ^~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:22:20: warning: inline function ‘_armci_buf_set_busy_idx’ declared but never defined extern INLINE void _armci_buf_set_busy_idx(int tbl_idx, int state); ^~~~~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:21:20: warning: inline function ‘_armci_buf_set_busy’ declared but never defined extern INLINE void _armci_buf_set_busy(void *buf, int state); ^~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:20:21: warning: inline function ‘_armci_buf_get_clear_busy’ declared but never defined extern INLINE char *_armci_buf_get_clear_busy(int size, int operation, int to); ^~~~~~~~~~~~~~~~~~~~~~~~~ depbase=`echo src/memory/memory.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../../ga-5-4/armci -I/usr/include/mpi -I../../ga-5-4/armci/src/devices/sockets -I../../ga-5-4/armci/src/include -g -O2 -MT src/memory/memory.lo -MD -MP -MF $depbase.Tpo -c -o src/memory/memory.lo ../../ga-5-4/armci/src/memory/memory.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../../ga-5-4/armci -I/usr/include/mpi -I../../ga-5-4/armci/src/devices/sockets -I../../ga-5-4/armci/src/include -g -O2 -MT src/memory/memory.lo -MD -MP -MF src/memory/.deps/memory.Tpo -c ../../ga-5-4/armci/src/memory/memory.c -o src/memory/memory.o In file included from ../../ga-5-4/armci/src/include/armcip.h:115:0, from ../../ga-5-4/armci/src/memory/memory.c:12: ../../ga-5-4/armci/src/include/request.h:190:27: warning: inline function ‘_armci_id_to_bufinfo’ declared but never defined extern INLINE BUF_INFO_T *_armci_id_to_bufinfo(int bufid); ^~~~~~~~~~~~~~~~~~~~ In file included from ../../ga-5-4/armci/src/include/armcip.h:115:0, from ../../ga-5-4/armci/src/memory/memory.c:12: ../../ga-5-4/armci/src/include/request.h:25:20: warning: inline function ‘_armci_buf_set_cmpld_idx’ declared but never defined extern INLINE void _armci_buf_set_cmpld_idx(int idx, int state); ^~~~~~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:24:20: warning: inline function ‘_armci_buf_set_cmpld’ declared but never defined extern INLINE void _armci_buf_set_cmpld(void *buf, int state); ^~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:23:20: warning: inline function ‘_armci_buf_cmpld’ declared but never defined extern INLINE int _armci_buf_cmpld(int bufid); ^~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:22:20: warning: inline function ‘_armci_buf_set_busy_idx’ declared but never defined extern INLINE void _armci_buf_set_busy_idx(int tbl_idx, int state); ^~~~~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:21:20: warning: inline function ‘_armci_buf_set_busy’ declared but never defined extern INLINE void _armci_buf_set_busy(void *buf, int state); ^~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:20:21: warning: inline function ‘_armci_buf_get_clear_busy’ declared but never defined extern INLINE char *_armci_buf_get_clear_busy(int size, int operation, int to); ^~~~~~~~~~~~~~~~~~~~~~~~~ depbase=`echo src/progress/fence.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../../ga-5-4/armci -I/usr/include/mpi -I../../ga-5-4/armci/src/devices/sockets -I../../ga-5-4/armci/src/include -g -O2 -MT src/progress/fence.lo -MD -MP -MF $depbase.Tpo -c -o src/progress/fence.lo ../../ga-5-4/armci/src/progress/fence.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../../ga-5-4/armci -I/usr/include/mpi -I../../ga-5-4/armci/src/devices/sockets -I../../ga-5-4/armci/src/include -g -O2 -MT src/progress/fence.lo -MD -MP -MF src/progress/.deps/fence.Tpo -c ../../ga-5-4/armci/src/progress/fence.c -o src/progress/fence.o In file included from ../../ga-5-4/armci/src/include/armcip.h:115:0, from ../../ga-5-4/armci/src/progress/fence.c:5: ../../ga-5-4/armci/src/include/request.h:190:27: warning: inline function ‘_armci_id_to_bufinfo’ declared but never defined extern INLINE BUF_INFO_T *_armci_id_to_bufinfo(int bufid); ^~~~~~~~~~~~~~~~~~~~ In file included from ../../ga-5-4/armci/src/include/armcip.h:115:0, from ../../ga-5-4/armci/src/progress/fence.c:5: ../../ga-5-4/armci/src/include/request.h:25:20: warning: inline function ‘_armci_buf_set_cmpld_idx’ declared but never defined extern INLINE void _armci_buf_set_cmpld_idx(int idx, int state); ^~~~~~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:24:20: warning: inline function ‘_armci_buf_set_cmpld’ declared but never defined extern INLINE void _armci_buf_set_cmpld(void *buf, int state); ^~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:23:20: warning: inline function ‘_armci_buf_cmpld’ declared but never defined extern INLINE int _armci_buf_cmpld(int bufid); ^~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:22:20: warning: inline function ‘_armci_buf_set_busy_idx’ declared but never defined extern INLINE void _armci_buf_set_busy_idx(int tbl_idx, int state); ^~~~~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:21:20: warning: inline function ‘_armci_buf_set_busy’ declared but never defined extern INLINE void _armci_buf_set_busy(void *buf, int state); ^~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:20:21: warning: inline function ‘_armci_buf_get_clear_busy’ declared but never defined extern INLINE char *_armci_buf_get_clear_busy(int size, int operation, int to); ^~~~~~~~~~~~~~~~~~~~~~~~~ depbase=`echo src/progress/wait.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../../ga-5-4/armci -I/usr/include/mpi -I../../ga-5-4/armci/src/devices/sockets -I../../ga-5-4/armci/src/include -g -O2 -MT src/progress/wait.lo -MD -MP -MF $depbase.Tpo -c -o src/progress/wait.lo ../../ga-5-4/armci/src/progress/wait.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../../ga-5-4/armci -I/usr/include/mpi -I../../ga-5-4/armci/src/devices/sockets -I../../ga-5-4/armci/src/include -g -O2 -MT src/progress/wait.lo -MD -MP -MF src/progress/.deps/wait.Tpo -c ../../ga-5-4/armci/src/progress/wait.c -o src/progress/wait.o In file included from ../../ga-5-4/armci/src/include/armcip.h:115:0, from ../../ga-5-4/armci/src/progress/wait.c:5: ../../ga-5-4/armci/src/include/request.h:190:27: warning: inline function ‘_armci_id_to_bufinfo’ declared but never defined extern INLINE BUF_INFO_T *_armci_id_to_bufinfo(int bufid); ^~~~~~~~~~~~~~~~~~~~ In file included from ../../ga-5-4/armci/src/include/armcip.h:115:0, from ../../ga-5-4/armci/src/progress/wait.c:5: ../../ga-5-4/armci/src/include/request.h:25:20: warning: inline function ‘_armci_buf_set_cmpld_idx’ declared but never defined extern INLINE void _armci_buf_set_cmpld_idx(int idx, int state); ^~~~~~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:24:20: warning: inline function ‘_armci_buf_set_cmpld’ declared but never defined extern INLINE void _armci_buf_set_cmpld(void *buf, int state); ^~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:23:20: warning: inline function ‘_armci_buf_cmpld’ declared but never defined extern INLINE int _armci_buf_cmpld(int bufid); ^~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:22:20: warning: inline function ‘_armci_buf_set_busy_idx’ declared but never defined extern INLINE void _armci_buf_set_busy_idx(int tbl_idx, int state); ^~~~~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:21:20: warning: inline function ‘_armci_buf_set_busy’ declared but never defined extern INLINE void _armci_buf_set_busy(void *buf, int state); ^~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:20:21: warning: inline function ‘_armci_buf_get_clear_busy’ declared but never defined extern INLINE char *_armci_buf_get_clear_busy(int size, int operation, int to); ^~~~~~~~~~~~~~~~~~~~~~~~~ depbase=`echo src/xfer/caccumulate.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../../ga-5-4/armci -I/usr/include/mpi -I../../ga-5-4/armci/src/devices/sockets -I../../ga-5-4/armci/src/include -g -O2 -MT src/xfer/caccumulate.lo -MD -MP -MF $depbase.Tpo -c -o src/xfer/caccumulate.lo ../../ga-5-4/armci/src/xfer/caccumulate.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../../ga-5-4/armci -I/usr/include/mpi -I../../ga-5-4/armci/src/devices/sockets -I../../ga-5-4/armci/src/include -g -O2 -MT src/xfer/caccumulate.lo -MD -MP -MF src/xfer/.deps/caccumulate.Tpo -c ../../ga-5-4/armci/src/xfer/caccumulate.c -o src/xfer/caccumulate.o depbase=`echo src/xfer/rmw.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../../ga-5-4/armci -I/usr/include/mpi -I../../ga-5-4/armci/src/devices/sockets -I../../ga-5-4/armci/src/include -g -O2 -MT src/xfer/rmw.lo -MD -MP -MF $depbase.Tpo -c -o src/xfer/rmw.lo ../../ga-5-4/armci/src/xfer/rmw.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../../ga-5-4/armci -I/usr/include/mpi -I../../ga-5-4/armci/src/devices/sockets -I../../ga-5-4/armci/src/include -g -O2 -MT src/xfer/rmw.lo -MD -MP -MF src/xfer/.deps/rmw.Tpo -c ../../ga-5-4/armci/src/xfer/rmw.c -o src/xfer/rmw.o In file included from ../../ga-5-4/armci/src/include/asm-ppc.h:8:0, from ../../ga-5-4/armci/src/include/spinlock.h:29, from ../../ga-5-4/armci/src/include/locks.h:12, from ../../ga-5-4/armci/src/xfer/rmw.c:6: ../../ga-5-4/armci/src/include/asm-ppc.h: In function ‘atomic_exchange’: ../../ga-5-4/armci/src/include/asm-ppc.h:18:14: warning: cast from pointer to integer of different size [-Wpointer-to-int-cast] assert((((unsigned)ptr)&3)==0); /*make sure it is 4-byte aligned*/ ^ ../../ga-5-4/armci/src/include/asm-ppc.h: In function ‘release_spinlock’: ../../ga-5-4/armci/src/include/asm-ppc.h:55:14: warning: cast from pointer to integer of different size [-Wpointer-to-int-cast] assert((((unsigned)lock)&3)==0); /*make sure it is 4-byte aligned*/ ^ In file included from ../../ga-5-4/armci/src/include/armcip.h:115:0, from ../../ga-5-4/armci/src/xfer/rmw.c:5: ../../ga-5-4/armci/src/xfer/rmw.c: At top level: ../../ga-5-4/armci/src/include/request.h:190:27: warning: inline function ‘_armci_id_to_bufinfo’ declared but never defined extern INLINE BUF_INFO_T *_armci_id_to_bufinfo(int bufid); ^~~~~~~~~~~~~~~~~~~~ In file included from ../../ga-5-4/armci/src/include/armcip.h:115:0, from ../../ga-5-4/armci/src/xfer/rmw.c:5: ../../ga-5-4/armci/src/include/request.h:25:20: warning: inline function ‘_armci_buf_set_cmpld_idx’ declared but never defined extern INLINE void _armci_buf_set_cmpld_idx(int idx, int state); ^~~~~~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:24:20: warning: inline function ‘_armci_buf_set_cmpld’ declared but never defined extern INLINE void _armci_buf_set_cmpld(void *buf, int state); ^~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:23:20: warning: inline function ‘_armci_buf_cmpld’ declared but never defined extern INLINE int _armci_buf_cmpld(int bufid); ^~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:22:20: warning: inline function ‘_armci_buf_set_busy_idx’ declared but never defined extern INLINE void _armci_buf_set_busy_idx(int tbl_idx, int state); ^~~~~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:21:20: warning: inline function ‘_armci_buf_set_busy’ declared but never defined extern INLINE void _armci_buf_set_busy(void *buf, int state); ^~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:20:21: warning: inline function ‘_armci_buf_get_clear_busy’ declared but never defined extern INLINE char *_armci_buf_get_clear_busy(int size, int operation, int to); ^~~~~~~~~~~~~~~~~~~~~~~~~ depbase=`echo src/xfer/strided.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../../ga-5-4/armci -I/usr/include/mpi -I../../ga-5-4/armci/src/devices/sockets -I../../ga-5-4/armci/src/include -g -O2 -MT src/xfer/strided.lo -MD -MP -MF $depbase.Tpo -c -o src/xfer/strided.lo ../../ga-5-4/armci/src/xfer/strided.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../../ga-5-4/armci -I/usr/include/mpi -I../../ga-5-4/armci/src/devices/sockets -I../../ga-5-4/armci/src/include -g -O2 -MT src/xfer/strided.lo -MD -MP -MF src/xfer/.deps/strided.Tpo -c ../../ga-5-4/armci/src/xfer/strided.c -o src/xfer/strided.o In file included from ../../ga-5-4/armci/src/include/armcip.h:115:0, from ../../ga-5-4/armci/src/xfer/strided.c:6: ../../ga-5-4/armci/src/include/request.h:190:27: warning: inline function ‘_armci_id_to_bufinfo’ declared but never defined extern INLINE BUF_INFO_T *_armci_id_to_bufinfo(int bufid); ^~~~~~~~~~~~~~~~~~~~ In file included from ../../ga-5-4/armci/src/include/armcip.h:115:0, from ../../ga-5-4/armci/src/xfer/strided.c:6: ../../ga-5-4/armci/src/include/request.h:25:20: warning: inline function ‘_armci_buf_set_cmpld_idx’ declared but never defined extern INLINE void _armci_buf_set_cmpld_idx(int idx, int state); ^~~~~~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:24:20: warning: inline function ‘_armci_buf_set_cmpld’ declared but never defined extern INLINE void _armci_buf_set_cmpld(void *buf, int state); ^~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:23:20: warning: inline function ‘_armci_buf_cmpld’ declared but never defined extern INLINE int _armci_buf_cmpld(int bufid); ^~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:22:20: warning: inline function ‘_armci_buf_set_busy_idx’ declared but never defined extern INLINE void _armci_buf_set_busy_idx(int tbl_idx, int state); ^~~~~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:21:20: warning: inline function ‘_armci_buf_set_busy’ declared but never defined extern INLINE void _armci_buf_set_busy(void *buf, int state); ^~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:20:21: warning: inline function ‘_armci_buf_get_clear_busy’ declared but never defined extern INLINE char *_armci_buf_get_clear_busy(int size, int operation, int to); ^~~~~~~~~~~~~~~~~~~~~~~~~ depbase=`echo src/xfer/vector.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../../ga-5-4/armci -I/usr/include/mpi -I../../ga-5-4/armci/src/devices/sockets -I../../ga-5-4/armci/src/include -g -O2 -MT src/xfer/vector.lo -MD -MP -MF $depbase.Tpo -c -o src/xfer/vector.lo ../../ga-5-4/armci/src/xfer/vector.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../../ga-5-4/armci -I/usr/include/mpi -I../../ga-5-4/armci/src/devices/sockets -I../../ga-5-4/armci/src/include -g -O2 -MT src/xfer/vector.lo -MD -MP -MF src/xfer/.deps/vector.Tpo -c ../../ga-5-4/armci/src/xfer/vector.c -o src/xfer/vector.o In file included from ../../ga-5-4/armci/src/include/armcip.h:115:0, from ../../ga-5-4/armci/src/xfer/vector.c:6: ../../ga-5-4/armci/src/include/request.h:190:27: warning: inline function ‘_armci_id_to_bufinfo’ declared but never defined extern INLINE BUF_INFO_T *_armci_id_to_bufinfo(int bufid); ^~~~~~~~~~~~~~~~~~~~ In file included from ../../ga-5-4/armci/src/include/armcip.h:115:0, from ../../ga-5-4/armci/src/xfer/vector.c:6: ../../ga-5-4/armci/src/include/request.h:25:20: warning: inline function ‘_armci_buf_set_cmpld_idx’ declared but never defined extern INLINE void _armci_buf_set_cmpld_idx(int idx, int state); ^~~~~~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:24:20: warning: inline function ‘_armci_buf_set_cmpld’ declared but never defined extern INLINE void _armci_buf_set_cmpld(void *buf, int state); ^~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:23:20: warning: inline function ‘_armci_buf_cmpld’ declared but never defined extern INLINE int _armci_buf_cmpld(int bufid); ^~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:22:20: warning: inline function ‘_armci_buf_set_busy_idx’ declared but never defined extern INLINE void _armci_buf_set_busy_idx(int tbl_idx, int state); ^~~~~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:21:20: warning: inline function ‘_armci_buf_set_busy’ declared but never defined extern INLINE void _armci_buf_set_busy(void *buf, int state); ^~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:20:21: warning: inline function ‘_armci_buf_get_clear_busy’ declared but never defined extern INLINE char *_armci_buf_get_clear_busy(int size, int operation, int to); ^~~~~~~~~~~~~~~~~~~~~~~~~ depbase=`echo src/common/groups.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../../ga-5-4/armci -I/usr/include/mpi -I../../ga-5-4/armci/src/devices/sockets -I../../ga-5-4/armci/src/include -g -O2 -MT src/common/groups.lo -MD -MP -MF $depbase.Tpo -c -o src/common/groups.lo ../../ga-5-4/armci/src/common/groups.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../../ga-5-4/armci -I/usr/include/mpi -I../../ga-5-4/armci/src/devices/sockets -I../../ga-5-4/armci/src/include -g -O2 -MT src/common/groups.lo -MD -MP -MF src/common/.deps/groups.Tpo -c ../../ga-5-4/armci/src/common/groups.c -o src/common/groups.o In file included from ../../ga-5-4/armci/src/include/armcip.h:115:0, from ../../ga-5-4/armci/src/common/groups.c:24: ../../ga-5-4/armci/src/include/request.h:190:27: warning: inline function ‘_armci_id_to_bufinfo’ declared but never defined extern INLINE BUF_INFO_T *_armci_id_to_bufinfo(int bufid); ^~~~~~~~~~~~~~~~~~~~ In file included from ../../ga-5-4/armci/src/include/armcip.h:115:0, from ../../ga-5-4/armci/src/common/groups.c:24: ../../ga-5-4/armci/src/include/request.h:25:20: warning: inline function ‘_armci_buf_set_cmpld_idx’ declared but never defined extern INLINE void _armci_buf_set_cmpld_idx(int idx, int state); ^~~~~~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:24:20: warning: inline function ‘_armci_buf_set_cmpld’ declared but never defined extern INLINE void _armci_buf_set_cmpld(void *buf, int state); ^~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:23:20: warning: inline function ‘_armci_buf_cmpld’ declared but never defined extern INLINE int _armci_buf_cmpld(int bufid); ^~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:22:20: warning: inline function ‘_armci_buf_set_busy_idx’ declared but never defined extern INLINE void _armci_buf_set_busy_idx(int tbl_idx, int state); ^~~~~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:21:20: warning: inline function ‘_armci_buf_set_busy’ declared but never defined extern INLINE void _armci_buf_set_busy(void *buf, int state); ^~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:20:21: warning: inline function ‘_armci_buf_get_clear_busy’ declared but never defined extern INLINE char *_armci_buf_get_clear_busy(int size, int operation, int to); ^~~~~~~~~~~~~~~~~~~~~~~~~ depbase=`echo src/common/async.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../../ga-5-4/armci -I/usr/include/mpi -I../../ga-5-4/armci/src/devices/sockets -I../../ga-5-4/armci/src/include -g -O2 -MT src/common/async.lo -MD -MP -MF $depbase.Tpo -c -o src/common/async.lo ../../ga-5-4/armci/src/common/async.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../../ga-5-4/armci -I/usr/include/mpi -I../../ga-5-4/armci/src/devices/sockets -I../../ga-5-4/armci/src/include -g -O2 -MT src/common/async.lo -MD -MP -MF src/common/.deps/async.Tpo -c ../../ga-5-4/armci/src/common/async.c -o src/common/async.o In file included from ../../ga-5-4/armci/src/include/armcip.h:115:0, from ../../ga-5-4/armci/src/common/async.c:12: ../../ga-5-4/armci/src/include/request.h:190:27: warning: inline function ‘_armci_id_to_bufinfo’ declared but never defined extern INLINE BUF_INFO_T *_armci_id_to_bufinfo(int bufid); ^~~~~~~~~~~~~~~~~~~~ In file included from ../../ga-5-4/armci/src/include/armcip.h:115:0, from ../../ga-5-4/armci/src/common/async.c:12: ../../ga-5-4/armci/src/include/request.h:25:20: warning: inline function ‘_armci_buf_set_cmpld_idx’ declared but never defined extern INLINE void _armci_buf_set_cmpld_idx(int idx, int state); ^~~~~~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:24:20: warning: inline function ‘_armci_buf_set_cmpld’ declared but never defined extern INLINE void _armci_buf_set_cmpld(void *buf, int state); ^~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:23:20: warning: inline function ‘_armci_buf_cmpld’ declared but never defined extern INLINE int _armci_buf_cmpld(int bufid); ^~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:22:20: warning: inline function ‘_armci_buf_set_busy_idx’ declared but never defined extern INLINE void _armci_buf_set_busy_idx(int tbl_idx, int state); ^~~~~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:21:20: warning: inline function ‘_armci_buf_set_busy’ declared but never defined extern INLINE void _armci_buf_set_busy(void *buf, int state); ^~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:20:21: warning: inline function ‘_armci_buf_get_clear_busy’ declared but never defined extern INLINE char *_armci_buf_get_clear_busy(int size, int operation, int to); ^~~~~~~~~~~~~~~~~~~~~~~~~ depbase=`echo src/common/ds-shared.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../../ga-5-4/armci -I/usr/include/mpi -I../../ga-5-4/armci/src/devices/sockets -I../../ga-5-4/armci/src/include -g -O2 -MT src/common/ds-shared.lo -MD -MP -MF $depbase.Tpo -c -o src/common/ds-shared.lo ../../ga-5-4/armci/src/common/ds-shared.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../../ga-5-4/armci -I/usr/include/mpi -I../../ga-5-4/armci/src/devices/sockets -I../../ga-5-4/armci/src/include -g -O2 -MT src/common/ds-shared.lo -MD -MP -MF src/common/.deps/ds-shared.Tpo -c ../../ga-5-4/armci/src/common/ds-shared.c -o src/common/ds-shared.o In file included from ../../ga-5-4/armci/src/include/armcip.h:115:0, from ../../ga-5-4/armci/src/common/ds-shared.c:5: ../../ga-5-4/armci/src/include/request.h:190:27: warning: inline function ‘_armci_id_to_bufinfo’ declared but never defined extern INLINE BUF_INFO_T *_armci_id_to_bufinfo(int bufid); ^~~~~~~~~~~~~~~~~~~~ In file included from ../../ga-5-4/armci/src/include/armcip.h:115:0, from ../../ga-5-4/armci/src/common/ds-shared.c:5: ../../ga-5-4/armci/src/include/request.h:25:20: warning: inline function ‘_armci_buf_set_cmpld_idx’ declared but never defined extern INLINE void _armci_buf_set_cmpld_idx(int idx, int state); ^~~~~~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:24:20: warning: inline function ‘_armci_buf_set_cmpld’ declared but never defined extern INLINE void _armci_buf_set_cmpld(void *buf, int state); ^~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:23:20: warning: inline function ‘_armci_buf_cmpld’ declared but never defined extern INLINE int _armci_buf_cmpld(int bufid); ^~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:22:20: warning: inline function ‘_armci_buf_set_busy_idx’ declared but never defined extern INLINE void _armci_buf_set_busy_idx(int tbl_idx, int state); ^~~~~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:21:20: warning: inline function ‘_armci_buf_set_busy’ declared but never defined extern INLINE void _armci_buf_set_busy(void *buf, int state); ^~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:20:21: warning: inline function ‘_armci_buf_get_clear_busy’ declared but never defined extern INLINE char *_armci_buf_get_clear_busy(int size, int operation, int to); ^~~~~~~~~~~~~~~~~~~~~~~~~ depbase=`echo src/common/request.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../../ga-5-4/armci -I/usr/include/mpi -I../../ga-5-4/armci/src/devices/sockets -I../../ga-5-4/armci/src/include -g -O2 -MT src/common/request.lo -MD -MP -MF $depbase.Tpo -c -o src/common/request.lo ../../ga-5-4/armci/src/common/request.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../../ga-5-4/armci -I/usr/include/mpi -I../../ga-5-4/armci/src/devices/sockets -I../../ga-5-4/armci/src/include -g -O2 -MT src/common/request.lo -MD -MP -MF src/common/.deps/request.Tpo -c ../../ga-5-4/armci/src/common/request.c -o src/common/request.o In file included from ../../ga-5-4/armci/src/include/armcip.h:115:0, from ../../ga-5-4/armci/src/common/request.c:13: ../../ga-5-4/armci/src/include/request.h:190:27: warning: inline function ‘_armci_id_to_bufinfo’ declared but never defined extern INLINE BUF_INFO_T *_armci_id_to_bufinfo(int bufid); ^~~~~~~~~~~~~~~~~~~~ In file included from ../../ga-5-4/armci/src/include/armcip.h:115:0, from ../../ga-5-4/armci/src/common/request.c:13: ../../ga-5-4/armci/src/include/request.h:25:20: warning: inline function ‘_armci_buf_set_cmpld_idx’ declared but never defined extern INLINE void _armci_buf_set_cmpld_idx(int idx, int state); ^~~~~~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:24:20: warning: inline function ‘_armci_buf_set_cmpld’ declared but never defined extern INLINE void _armci_buf_set_cmpld(void *buf, int state); ^~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:23:20: warning: inline function ‘_armci_buf_cmpld’ declared but never defined extern INLINE int _armci_buf_cmpld(int bufid); ^~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:22:20: warning: inline function ‘_armci_buf_set_busy_idx’ declared but never defined extern INLINE void _armci_buf_set_busy_idx(int tbl_idx, int state); ^~~~~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:21:20: warning: inline function ‘_armci_buf_set_busy’ declared but never defined extern INLINE void _armci_buf_set_busy(void *buf, int state); ^~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:20:21: warning: inline function ‘_armci_buf_get_clear_busy’ declared but never defined extern INLINE char *_armci_buf_get_clear_busy(int size, int operation, int to); ^~~~~~~~~~~~~~~~~~~~~~~~~ depbase=`echo src/common/spawn.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../../ga-5-4/armci -I/usr/include/mpi -I../../ga-5-4/armci/src/devices/sockets -I../../ga-5-4/armci/src/include -g -O2 -MT src/common/spawn.lo -MD -MP -MF $depbase.Tpo -c -o src/common/spawn.lo ../../ga-5-4/armci/src/common/spawn.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../../ga-5-4/armci -I/usr/include/mpi -I../../ga-5-4/armci/src/devices/sockets -I../../ga-5-4/armci/src/include -g -O2 -MT src/common/spawn.lo -MD -MP -MF src/common/.deps/spawn.Tpo -c ../../ga-5-4/armci/src/common/spawn.c -o src/common/spawn.o In file included from ../../ga-5-4/armci/src/include/armcip.h:115:0, from ../../ga-5-4/armci/src/common/spawn.c:14: ../../ga-5-4/armci/src/include/request.h:190:27: warning: inline function ‘_armci_id_to_bufinfo’ declared but never defined extern INLINE BUF_INFO_T *_armci_id_to_bufinfo(int bufid); ^~~~~~~~~~~~~~~~~~~~ In file included from ../../ga-5-4/armci/src/include/armcip.h:115:0, from ../../ga-5-4/armci/src/common/spawn.c:14: ../../ga-5-4/armci/src/include/request.h:25:20: warning: inline function ‘_armci_buf_set_cmpld_idx’ declared but never defined extern INLINE void _armci_buf_set_cmpld_idx(int idx, int state); ^~~~~~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:24:20: warning: inline function ‘_armci_buf_set_cmpld’ declared but never defined extern INLINE void _armci_buf_set_cmpld(void *buf, int state); ^~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:23:20: warning: inline function ‘_armci_buf_cmpld’ declared but never defined extern INLINE int _armci_buf_cmpld(int bufid); ^~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:22:20: warning: inline function ‘_armci_buf_set_busy_idx’ declared but never defined extern INLINE void _armci_buf_set_busy_idx(int tbl_idx, int state); ^~~~~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:21:20: warning: inline function ‘_armci_buf_set_busy’ declared but never defined extern INLINE void _armci_buf_set_busy(void *buf, int state); ^~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:20:21: warning: inline function ‘_armci_buf_get_clear_busy’ declared but never defined extern INLINE char *_armci_buf_get_clear_busy(int size, int operation, int to); ^~~~~~~~~~~~~~~~~~~~~~~~~ depbase=`echo src/devices/sockets/dataserv.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../../ga-5-4/armci -I/usr/include/mpi -I../../ga-5-4/armci/src/devices/sockets -I../../ga-5-4/armci/src/include -g -O2 -MT src/devices/sockets/dataserv.lo -MD -MP -MF $depbase.Tpo -c -o src/devices/sockets/dataserv.lo ../../ga-5-4/armci/src/devices/sockets/dataserv.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../../ga-5-4/armci -I/usr/include/mpi -I../../ga-5-4/armci/src/devices/sockets -I../../ga-5-4/armci/src/include -g -O2 -MT src/devices/sockets/dataserv.lo -MD -MP -MF src/devices/sockets/.deps/dataserv.Tpo -c ../../ga-5-4/armci/src/devices/sockets/dataserv.c -o src/devices/sockets/dataserv.o In file included from ../../ga-5-4/armci/src/include/armcip.h:115:0, from ../../ga-5-4/armci/src/devices/sockets/dataserv.c:6: ../../ga-5-4/armci/src/include/request.h:190:27: warning: inline function ‘_armci_id_to_bufinfo’ declared but never defined extern INLINE BUF_INFO_T *_armci_id_to_bufinfo(int bufid); ^~~~~~~~~~~~~~~~~~~~ In file included from ../../ga-5-4/armci/src/include/armcip.h:115:0, from ../../ga-5-4/armci/src/devices/sockets/dataserv.c:6: ../../ga-5-4/armci/src/include/request.h:25:20: warning: inline function ‘_armci_buf_set_cmpld_idx’ declared but never defined extern INLINE void _armci_buf_set_cmpld_idx(int idx, int state); ^~~~~~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:24:20: warning: inline function ‘_armci_buf_set_cmpld’ declared but never defined extern INLINE void _armci_buf_set_cmpld(void *buf, int state); ^~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:23:20: warning: inline function ‘_armci_buf_cmpld’ declared but never defined extern INLINE int _armci_buf_cmpld(int bufid); ^~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:22:20: warning: inline function ‘_armci_buf_set_busy_idx’ declared but never defined extern INLINE void _armci_buf_set_busy_idx(int tbl_idx, int state); ^~~~~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:21:20: warning: inline function ‘_armci_buf_set_busy’ declared but never defined extern INLINE void _armci_buf_set_busy(void *buf, int state); ^~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:20:21: warning: inline function ‘_armci_buf_get_clear_busy’ declared but never defined extern INLINE char *_armci_buf_get_clear_busy(int size, int operation, int to); ^~~~~~~~~~~~~~~~~~~~~~~~~ depbase=`echo src/devices/sockets/sockets.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../../ga-5-4/armci -I/usr/include/mpi -I../../ga-5-4/armci/src/devices/sockets -I../../ga-5-4/armci/src/include -g -O2 -MT src/devices/sockets/sockets.lo -MD -MP -MF $depbase.Tpo -c -o src/devices/sockets/sockets.lo ../../ga-5-4/armci/src/devices/sockets/sockets.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../../ga-5-4/armci -I/usr/include/mpi -I../../ga-5-4/armci/src/devices/sockets -I../../ga-5-4/armci/src/include -g -O2 -MT src/devices/sockets/sockets.lo -MD -MP -MF src/devices/sockets/.deps/sockets.Tpo -c ../../ga-5-4/armci/src/devices/sockets/sockets.c -o src/devices/sockets/sockets.o In file included from ../../ga-5-4/armci/src/include/armcip.h:115:0, from ../../ga-5-4/armci/src/devices/sockets/sockets.c:55: ../../ga-5-4/armci/src/include/request.h:190:27: warning: inline function ‘_armci_id_to_bufinfo’ declared but never defined extern INLINE BUF_INFO_T *_armci_id_to_bufinfo(int bufid); ^~~~~~~~~~~~~~~~~~~~ In file included from ../../ga-5-4/armci/src/include/armcip.h:115:0, from ../../ga-5-4/armci/src/devices/sockets/sockets.c:55: ../../ga-5-4/armci/src/include/request.h:25:20: warning: inline function ‘_armci_buf_set_cmpld_idx’ declared but never defined extern INLINE void _armci_buf_set_cmpld_idx(int idx, int state); ^~~~~~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:24:20: warning: inline function ‘_armci_buf_set_cmpld’ declared but never defined extern INLINE void _armci_buf_set_cmpld(void *buf, int state); ^~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:23:20: warning: inline function ‘_armci_buf_cmpld’ declared but never defined extern INLINE int _armci_buf_cmpld(int bufid); ^~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:22:20: warning: inline function ‘_armci_buf_set_busy_idx’ declared but never defined extern INLINE void _armci_buf_set_busy_idx(int tbl_idx, int state); ^~~~~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:21:20: warning: inline function ‘_armci_buf_set_busy’ declared but never defined extern INLINE void _armci_buf_set_busy(void *buf, int state); ^~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:20:21: warning: inline function ‘_armci_buf_get_clear_busy’ declared but never defined extern INLINE char *_armci_buf_get_clear_busy(int size, int operation, int to); ^~~~~~~~~~~~~~~~~~~~~~~~~ depbase=`echo src/memory/buffers.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../../ga-5-4/armci -I/usr/include/mpi -I../../ga-5-4/armci/src/devices/sockets -I../../ga-5-4/armci/src/include -g -O2 -MT src/memory/buffers.lo -MD -MP -MF $depbase.Tpo -c -o src/memory/buffers.lo ../../ga-5-4/armci/src/memory/buffers.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../../ga-5-4/armci -I/usr/include/mpi -I../../ga-5-4/armci/src/devices/sockets -I../../ga-5-4/armci/src/include -g -O2 -MT src/memory/buffers.lo -MD -MP -MF src/memory/.deps/buffers.Tpo -c ../../ga-5-4/armci/src/memory/buffers.c -o src/memory/buffers.o depbase=`echo src/common/signaltrap.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../../ga-5-4/armci -I/usr/include/mpi -I../../ga-5-4/armci/src/devices/sockets -I../../ga-5-4/armci/src/include -g -O2 -MT src/common/signaltrap.lo -MD -MP -MF $depbase.Tpo -c -o src/common/signaltrap.lo ../../ga-5-4/armci/src/common/signaltrap.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../../ga-5-4/armci -I/usr/include/mpi -I../../ga-5-4/armci/src/devices/sockets -I../../ga-5-4/armci/src/include -g -O2 -MT src/common/signaltrap.lo -MD -MP -MF src/common/.deps/signaltrap.Tpo -c ../../ga-5-4/armci/src/common/signaltrap.c -o src/common/signaltrap.o In file included from ../../ga-5-4/armci/src/include/armcip.h:115:0, from ../../ga-5-4/armci/src/common/signaltrap.c:36: ../../ga-5-4/armci/src/include/request.h:190:27: warning: inline function ‘_armci_id_to_bufinfo’ declared but never defined extern INLINE BUF_INFO_T *_armci_id_to_bufinfo(int bufid); ^~~~~~~~~~~~~~~~~~~~ In file included from ../../ga-5-4/armci/src/include/armcip.h:115:0, from ../../ga-5-4/armci/src/common/signaltrap.c:36: ../../ga-5-4/armci/src/include/request.h:25:20: warning: inline function ‘_armci_buf_set_cmpld_idx’ declared but never defined extern INLINE void _armci_buf_set_cmpld_idx(int idx, int state); ^~~~~~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:24:20: warning: inline function ‘_armci_buf_set_cmpld’ declared but never defined extern INLINE void _armci_buf_set_cmpld(void *buf, int state); ^~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:23:20: warning: inline function ‘_armci_buf_cmpld’ declared but never defined extern INLINE int _armci_buf_cmpld(int bufid); ^~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:22:20: warning: inline function ‘_armci_buf_set_busy_idx’ declared but never defined extern INLINE void _armci_buf_set_busy_idx(int tbl_idx, int state); ^~~~~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:21:20: warning: inline function ‘_armci_buf_set_busy’ declared but never defined extern INLINE void _armci_buf_set_busy(void *buf, int state); ^~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:20:21: warning: inline function ‘_armci_buf_get_clear_busy’ declared but never defined extern INLINE char *_armci_buf_get_clear_busy(int size, int operation, int to); ^~~~~~~~~~~~~~~~~~~~~~~~~ depbase=`echo src/memory/shmem.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../../ga-5-4/armci -I/usr/include/mpi -I../../ga-5-4/armci/src/devices/sockets -I../../ga-5-4/armci/src/include -g -O2 -MT src/memory/shmem.lo -MD -MP -MF $depbase.Tpo -c -o src/memory/shmem.lo ../../ga-5-4/armci/src/memory/shmem.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../../ga-5-4/armci -I/usr/include/mpi -I../../ga-5-4/armci/src/devices/sockets -I../../ga-5-4/armci/src/include -g -O2 -MT src/memory/shmem.lo -MD -MP -MF src/memory/.deps/shmem.Tpo -c ../../ga-5-4/armci/src/memory/shmem.c -o src/memory/shmem.o ../../ga-5-4/armci/src/memory/shmem.c: In function ‘get_user_shmmax’: ../../ga-5-4/armci/src/memory/shmem.c:333:19: warning: format ‘%ld’ expects argument of type ‘long int’, but argument 3 has type ‘int’ [-Wformat=] "incorrect ARMCI_DEFAULT_SHMMAX should be <1," ^~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ In file included from ../../ga-5-4/armci/src/include/armcip.h:115:0, from ../../ga-5-4/armci/src/memory/shmem.c:74: ../../ga-5-4/armci/src/memory/shmem.c: At top level: ../../ga-5-4/armci/src/include/request.h:190:27: warning: inline function ‘_armci_id_to_bufinfo’ declared but never defined extern INLINE BUF_INFO_T *_armci_id_to_bufinfo(int bufid); ^~~~~~~~~~~~~~~~~~~~ In file included from ../../ga-5-4/armci/src/include/armcip.h:115:0, from ../../ga-5-4/armci/src/memory/shmem.c:74: ../../ga-5-4/armci/src/include/request.h:25:20: warning: inline function ‘_armci_buf_set_cmpld_idx’ declared but never defined extern INLINE void _armci_buf_set_cmpld_idx(int idx, int state); ^~~~~~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:24:20: warning: inline function ‘_armci_buf_set_cmpld’ declared but never defined extern INLINE void _armci_buf_set_cmpld(void *buf, int state); ^~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:23:20: warning: inline function ‘_armci_buf_cmpld’ declared but never defined extern INLINE int _armci_buf_cmpld(int bufid); ^~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:22:20: warning: inline function ‘_armci_buf_set_busy_idx’ declared but never defined extern INLINE void _armci_buf_set_busy_idx(int tbl_idx, int state); ^~~~~~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:21:20: warning: inline function ‘_armci_buf_set_busy’ declared but never defined extern INLINE void _armci_buf_set_busy(void *buf, int state); ^~~~~~~~~~~~~~~~~~~ ../../ga-5-4/armci/src/include/request.h:20:21: warning: inline function ‘_armci_buf_get_clear_busy’ declared but never defined extern INLINE char *_armci_buf_get_clear_busy(int size, int operation, int to); ^~~~~~~~~~~~~~~~~~~~~~~~~ depbase=`echo src/memory/shmlimit.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../../ga-5-4/armci -I/usr/include/mpi -I../../ga-5-4/armci/src/devices/sockets -I../../ga-5-4/armci/src/include -g -O2 -MT src/memory/shmlimit.lo -MD -MP -MF $depbase.Tpo -c -o src/memory/shmlimit.lo ../../ga-5-4/armci/src/memory/shmlimit.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../../ga-5-4/armci -I/usr/include/mpi -I../../ga-5-4/armci/src/devices/sockets -I../../ga-5-4/armci/src/include -g -O2 -MT src/memory/shmlimit.lo -MD -MP -MF src/memory/.deps/shmlimit.Tpo -c ../../ga-5-4/armci/src/memory/shmlimit.c -o src/memory/shmlimit.o depbase=`echo src/common/capi.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../../ga-5-4/armci -I/usr/include/mpi -I../../ga-5-4/armci/src/devices/sockets -I../../ga-5-4/armci/src/include -g -O2 -MT src/common/capi.lo -MD -MP -MF $depbase.Tpo -c -o src/common/capi.lo ../../ga-5-4/armci/src/common/capi.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../../ga-5-4/armci -I/usr/include/mpi -I../../ga-5-4/armci/src/devices/sockets -I../../ga-5-4/armci/src/include -g -O2 -MT src/common/capi.lo -MD -MP -MF src/common/.deps/capi.Tpo -c ../../ga-5-4/armci/src/common/capi.c -o src/common/capi.o /bin/bash ./libtool --tag=CC --mode=link gcc -g -O2 -L/usr/lib -L/usr/lib/powerpc64le-linux-gnu/openmpi/lib -L/usr//lib -o libarmci.la -rpath /<>/nwchem-6.6+r27746/src/tools/install/lib src/collectives/message.lo src/common/aggregate.lo src/common/armci.lo src/common/ccopy.lo src/common/clusterinfo.lo src/common/pack.lo src/common/iterator.lo src/locks/locks.lo src/locks/memlock.lo src/locks/mutex.lo src/locks/semaphores.lo src/memory/kr_malloc.lo src/memory/memory.lo src/progress/fence.lo src/progress/wait.lo src/xfer/caccumulate.lo src/xfer/rmw.lo src/xfer/strided.lo src/xfer/vector.lo src/common/groups.lo src/common/async.lo src/common/ds-shared.lo src/common/request.lo src/common/spawn.lo src/devices/sockets/dataserv.lo src/devices/sockets/sockets.lo src/memory/buffers.lo src/common/signaltrap.lo src/memory/shmem.lo src/memory/shmlimit.lo src/common/capi.lo -lmpi_usempif08 -lmpi_usempi_ignore_tkr -lmpi_mpifh -lmpi -lm libtool: link: ar cru .libs/libarmci.a src/collectives/message.o src/common/aggregate.o src/common/armci.o src/common/ccopy.o src/common/clusterinfo.o src/common/pack.o src/common/iterator.o src/locks/locks.o src/locks/memlock.o src/locks/mutex.o src/locks/semaphores.o src/memory/kr_malloc.o src/memory/memory.o src/progress/fence.o src/progress/wait.o src/xfer/caccumulate.o src/xfer/rmw.o src/xfer/strided.o src/xfer/vector.o src/common/groups.o src/common/async.o src/common/ds-shared.o src/common/request.o src/common/spawn.o src/devices/sockets/dataserv.o src/devices/sockets/sockets.o src/memory/buffers.o src/common/signaltrap.o src/memory/shmem.o src/memory/shmlimit.o src/common/capi.o ar: `u' modifier ignored since `D' is the default (see `U') libtool: link: ranlib .libs/libarmci.a libtool: link: ( cd ".libs" && rm -f "libarmci.la" && ln -s "../libarmci.la" "libarmci.la" ) Making all in . depbase=`echo compat/random.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT compat/random.lo -MD -MP -MF $depbase.Tpo -c -o compat/random.lo ../ga-5-4/compat/random.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT compat/random.lo -MD -MP -MF compat/.deps/random.Tpo -c ../ga-5-4/compat/random.c -o compat/random.o depbase=`echo ma/error.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT ma/error.lo -MD -MP -MF $depbase.Tpo -c -o ma/error.lo ../ga-5-4/ma/error.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT ma/error.lo -MD -MP -MF ma/.deps/error.Tpo -c ../ga-5-4/ma/error.c -o ma/error.o depbase=`echo ma/f2c.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT ma/f2c.lo -MD -MP -MF $depbase.Tpo -c -o ma/f2c.lo ../ga-5-4/ma/f2c.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT ma/f2c.lo -MD -MP -MF ma/.deps/f2c.Tpo -c ../ga-5-4/ma/f2c.c -o ma/f2c.o depbase=`echo ma/ma.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT ma/ma.lo -MD -MP -MF $depbase.Tpo -c -o ma/ma.lo ../ga-5-4/ma/ma.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT ma/ma.lo -MD -MP -MF ma/.deps/ma.Tpo -c ../ga-5-4/ma/ma.c -o ma/ma.o ../ga-5-4/ma/ma.c: In function ‘list_verify’: ../ga-5-4/ma/ma.c:1379:17: warning: format not a string literal and no format arguments [-Wformat-security] (void)printf(preamble); ^ ../ga-5-4/ma/ma.c:1403:17: warning: format not a string literal and no format arguments [-Wformat-security] (void)printf(preamble); ^ ../ga-5-4/ma/ma.c:1428:17: warning: format not a string literal and no format arguments [-Wformat-security] (void)printf(preamble); ^ depbase=`echo ma/string-util.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT ma/string-util.lo -MD -MP -MF $depbase.Tpo -c -o ma/string-util.lo ../ga-5-4/ma/string-util.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT ma/string-util.lo -MD -MP -MF ma/.deps/string-util.Tpo -c ../ga-5-4/ma/string-util.c -o ma/string-util.o depbase=`echo ma/table.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT ma/table.lo -MD -MP -MF $depbase.Tpo -c -o ma/table.lo ../ga-5-4/ma/table.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT ma/table.lo -MD -MP -MF ma/.deps/table.Tpo -c ../ga-5-4/ma/table.c -o ma/table.o /bin/bash ./libtool --tag=F77 --mode=compile gfortran -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -fdefault-integer-8 -fno-aggressive-loop-optimizations -fno-aggressive-loop-optimizations -c -o ma/maf.lo ../ga-5-4/ma/maf.F libtool: compile: gfortran -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -fdefault-integer-8 -fno-aggressive-loop-optimizations -fno-aggressive-loop-optimizations -c ../ga-5-4/ma/maf.F -o ma/maf.o /bin/bash ./libtool --tag=F77 --mode=compile gfortran -fdefault-integer-8 -fno-aggressive-loop-optimizations -fno-aggressive-loop-optimizations -c -o LinAlg/lapack+blas/gal_cgemm.lo ../ga-5-4/LinAlg/lapack+blas/gal_cgemm.f libtool: compile: gfortran -fdefault-integer-8 -fno-aggressive-loop-optimizations -fno-aggressive-loop-optimizations 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-I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT global/src/ga_symmetr.lo -MD -MP -MF global/src/.deps/ga_symmetr.Tpo -c ../ga-5-4/global/src/ga_symmetr.c -o global/src/ga_symmetr.o depbase=`echo global/src/ga_trace.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT global/src/ga_trace.lo -MD -MP -MF $depbase.Tpo -c -o global/src/ga_trace.lo ../ga-5-4/global/src/ga_trace.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT global/src/ga_trace.lo -MD -MP -MF global/src/.deps/ga_trace.Tpo -c ../ga-5-4/global/src/ga_trace.c -o global/src/ga_trace.o depbase=`echo global/src/ghosts.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT global/src/ghosts.lo -MD -MP -MF $depbase.Tpo -c -o global/src/ghosts.lo ../ga-5-4/global/src/ghosts.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT global/src/ghosts.lo -MD -MP -MF global/src/.deps/ghosts.Tpo -c ../ga-5-4/global/src/ghosts.c -o global/src/ghosts.o ../ga-5-4/global/src/ghosts.c: In function ‘pnga_update1_ghosts’: ../ga-5-4/global/src/ghosts.c:586:13: warning: format not a string literal and no format arguments [-Wformat-security] GA_proclist, &np)) ga_RegionError(pnga_ndim(g_a), ^~~~~~~~~~~ In file included from ../ga-5-4/global/src/ghosts.c:55:0: ../ga-5-4/global/src/base.h:300:26: warning: format not a string literal and no format arguments [-Wformat-security] sprintf(err_string+_l, GA[val+GA_OFFSET].name); \ ^ ../ga-5-4/global/src/ghosts.c:586:32: note: in expansion of macro ‘ga_RegionError’ GA_proclist, &np)) ga_RegionError(pnga_ndim(g_a), ^~~~~~~~~~~~~~ ../ga-5-4/global/src/ghosts.c:709:13: warning: format not a string literal and no format arguments [-Wformat-security] GA_proclist, &np)) ga_RegionError(pnga_ndim(g_a), ^~~~~~~~~~~ In file included from ../ga-5-4/global/src/ghosts.c:55:0: ../ga-5-4/global/src/base.h:300:26: warning: format not a string literal and no format arguments [-Wformat-security] sprintf(err_string+_l, GA[val+GA_OFFSET].name); \ ^ ../ga-5-4/global/src/ghosts.c:709:32: note: in expansion of macro ‘ga_RegionError’ GA_proclist, &np)) ga_RegionError(pnga_ndim(g_a), ^~~~~~~~~~~~~~ ../ga-5-4/global/src/ghosts.c: In function ‘pnga_update2_ghosts’: ../ga-5-4/global/src/ghosts.c:929:8: warning: format not a string literal and no format arguments [-Wformat-security] GA_proclist, &np)) ga_RegionError(pnga_ndim(g_a), ^~~~~~~~~~~ In file included from ../ga-5-4/global/src/ghosts.c:55:0: ../ga-5-4/global/src/base.h:300:26: warning: format not a string literal and no format arguments [-Wformat-security] sprintf(err_string+_l, GA[val+GA_OFFSET].name); \ ^ ../ga-5-4/global/src/ghosts.c:929:27: note: in expansion of macro ‘ga_RegionError’ GA_proclist, &np)) ga_RegionError(pnga_ndim(g_a), ^~~~~~~~~~~~~~ ../ga-5-4/global/src/ghosts.c: In function ‘pnga_update3_ghosts’: ../ga-5-4/global/src/ghosts.c:1172:11: warning: format not a string literal and no format arguments [-Wformat-security] GA_proclist, &np)) ga_RegionError(pnga_ndim(g_a), ^~~~~~~~~~~ In file included from ../ga-5-4/global/src/ghosts.c:55:0: ../ga-5-4/global/src/base.h:300:26: warning: format not a string literal and no format arguments [-Wformat-security] sprintf(err_string+_l, GA[val+GA_OFFSET].name); \ ^ ../ga-5-4/global/src/ghosts.c:1172:30: note: in expansion of macro ‘ga_RegionError’ GA_proclist, &np)) ga_RegionError(pnga_ndim(g_a), ^~~~~~~~~~~~~~ ../ga-5-4/global/src/ghosts.c:1231:11: warning: format not a string literal and no format arguments [-Wformat-security] GA_proclist, &np)) ga_RegionError(pnga_ndim(g_a), ^~~~~~~~~~~ In file included from ../ga-5-4/global/src/ghosts.c:55:0: ../ga-5-4/global/src/base.h:300:26: warning: format not a string literal and no format arguments [-Wformat-security] sprintf(err_string+_l, GA[val+GA_OFFSET].name); \ ^ ../ga-5-4/global/src/ghosts.c:1231:30: note: in expansion of macro ‘ga_RegionError’ GA_proclist, &np)) ga_RegionError(pnga_ndim(g_a), ^~~~~~~~~~~~~~ ../ga-5-4/global/src/ghosts.c: In function ‘pnga_set_update4_info’: ../ga-5-4/global/src/ghosts.c:1436:11: warning: format not a string literal and no format arguments [-Wformat-security] GA_proclist, &np)) ga_RegionError(pnga_ndim(g_a), ^~~~~~~~~~~ In file included from ../ga-5-4/global/src/ghosts.c:55:0: ../ga-5-4/global/src/base.h:300:26: warning: format not a string literal and no format arguments [-Wformat-security] sprintf(err_string+_l, GA[val+GA_OFFSET].name); \ ^ ../ga-5-4/global/src/ghosts.c:1436:30: note: in expansion of macro ‘ga_RegionError’ GA_proclist, &np)) ga_RegionError(pnga_ndim(g_a), ^~~~~~~~~~~~~~ ../ga-5-4/global/src/ghosts.c:1471:11: warning: format not a string literal and no format arguments [-Wformat-security] GA_proclist, &np)) ga_RegionError(pnga_ndim(g_a), ^~~~~~~~~~~ In file included from ../ga-5-4/global/src/ghosts.c:55:0: ../ga-5-4/global/src/base.h:300:26: warning: format not a string literal and no format arguments [-Wformat-security] sprintf(err_string+_l, GA[val+GA_OFFSET].name); \ ^ ../ga-5-4/global/src/ghosts.c:1471:30: note: in expansion of macro ‘ga_RegionError’ GA_proclist, &np)) ga_RegionError(pnga_ndim(g_a), ^~~~~~~~~~~~~~ ../ga-5-4/global/src/ghosts.c:1558:11: warning: format not a string literal and no format arguments [-Wformat-security] GA_proclist, &np)) ga_RegionError(pnga_ndim(g_a), ^~~~~~~~~~~ In file included from ../ga-5-4/global/src/ghosts.c:55:0: ../ga-5-4/global/src/base.h:300:26: warning: format not a string literal and no format arguments [-Wformat-security] sprintf(err_string+_l, GA[val+GA_OFFSET].name); \ ^ ../ga-5-4/global/src/ghosts.c:1558:30: note: in expansion of macro ‘ga_RegionError’ GA_proclist, &np)) ga_RegionError(pnga_ndim(g_a), ^~~~~~~~~~~~~~ ../ga-5-4/global/src/ghosts.c:1593:11: warning: format not a string literal and no format arguments [-Wformat-security] GA_proclist, &np)) ga_RegionError(pnga_ndim(g_a), ^~~~~~~~~~~ In file included from ../ga-5-4/global/src/ghosts.c:55:0: ../ga-5-4/global/src/base.h:300:26: warning: format not a string literal and no format arguments [-Wformat-security] sprintf(err_string+_l, GA[val+GA_OFFSET].name); \ ^ ../ga-5-4/global/src/ghosts.c:1593:30: note: in expansion of macro ‘ga_RegionError’ GA_proclist, &np)) ga_RegionError(pnga_ndim(g_a), ^~~~~~~~~~~~~~ ../ga-5-4/global/src/ghosts.c: In function ‘pnga_update44_ghosts’: ../ga-5-4/global/src/ghosts.c:2067:11: warning: format not a string literal and no format arguments [-Wformat-security] GA_proclist, &np)) ga_RegionError(pnga_ndim(g_a), ^~~~~~~~~~~ In file included from ../ga-5-4/global/src/ghosts.c:55:0: ../ga-5-4/global/src/base.h:300:26: warning: format not a string literal and no format arguments [-Wformat-security] sprintf(err_string+_l, GA[val+GA_OFFSET].name); \ ^ ../ga-5-4/global/src/ghosts.c:2067:30: note: in expansion of macro ‘ga_RegionError’ GA_proclist, &np)) ga_RegionError(pnga_ndim(g_a), ^~~~~~~~~~~~~~ ../ga-5-4/global/src/ghosts.c:2102:11: warning: format not a string literal and no format arguments [-Wformat-security] GA_proclist, &np)) ga_RegionError(pnga_ndim(g_a), ^~~~~~~~~~~ In file included from ../ga-5-4/global/src/ghosts.c:55:0: ../ga-5-4/global/src/base.h:300:26: warning: format not a string literal and no format arguments [-Wformat-security] sprintf(err_string+_l, GA[val+GA_OFFSET].name); \ ^ ../ga-5-4/global/src/ghosts.c:2102:30: note: in expansion of macro ‘ga_RegionError’ GA_proclist, &np)) ga_RegionError(pnga_ndim(g_a), ^~~~~~~~~~~~~~ ../ga-5-4/global/src/ghosts.c:2237:11: warning: format not a string literal and no format arguments [-Wformat-security] GA_proclist, &np)) ga_RegionError(pnga_ndim(g_a), ^~~~~~~~~~~ In file included from ../ga-5-4/global/src/ghosts.c:55:0: ../ga-5-4/global/src/base.h:300:26: warning: format not a string literal and no format arguments [-Wformat-security] sprintf(err_string+_l, GA[val+GA_OFFSET].name); \ ^ ../ga-5-4/global/src/ghosts.c:2237:30: note: in expansion of macro ‘ga_RegionError’ GA_proclist, &np)) ga_RegionError(pnga_ndim(g_a), ^~~~~~~~~~~~~~ ../ga-5-4/global/src/ghosts.c:2272:11: warning: format not a string literal and no format arguments [-Wformat-security] GA_proclist, &np)) ga_RegionError(pnga_ndim(g_a), ^~~~~~~~~~~ In file included from ../ga-5-4/global/src/ghosts.c:55:0: ../ga-5-4/global/src/base.h:300:26: warning: format not a string literal and no format arguments [-Wformat-security] sprintf(err_string+_l, GA[val+GA_OFFSET].name); \ ^ ../ga-5-4/global/src/ghosts.c:2272:30: note: in expansion of macro ‘ga_RegionError’ GA_proclist, &np)) ga_RegionError(pnga_ndim(g_a), ^~~~~~~~~~~~~~ ../ga-5-4/global/src/ghosts.c: In function ‘pnga_update55_ghosts’: ../ga-5-4/global/src/ghosts.c:2583:11: warning: format not a string literal and no format arguments [-Wformat-security] GA_proclist, &np)) ga_RegionError(pnga_ndim(g_a), ^~~~~~~~~~~ In file included from ../ga-5-4/global/src/ghosts.c:55:0: ../ga-5-4/global/src/base.h:300:26: warning: format not a string literal and no format arguments [-Wformat-security] sprintf(err_string+_l, GA[val+GA_OFFSET].name); \ ^ ../ga-5-4/global/src/ghosts.c:2583:30: note: in expansion of macro ‘ga_RegionError’ GA_proclist, &np)) ga_RegionError(pnga_ndim(g_a), ^~~~~~~~~~~~~~ ../ga-5-4/global/src/ghosts.c:2651:11: warning: format not a string literal and no format arguments [-Wformat-security] GA_proclist, &np)) ga_RegionError(pnga_ndim(g_a), ^~~~~~~~~~~ In file included from ../ga-5-4/global/src/ghosts.c:55:0: ../ga-5-4/global/src/base.h:300:26: warning: format not a string literal and no format arguments [-Wformat-security] sprintf(err_string+_l, GA[val+GA_OFFSET].name); \ ^ ../ga-5-4/global/src/ghosts.c:2651:30: note: in expansion of macro ‘ga_RegionError’ GA_proclist, &np)) ga_RegionError(pnga_ndim(g_a), ^~~~~~~~~~~~~~ ../ga-5-4/global/src/ghosts.c: In function ‘pnga_update_ghosts_nb’: ../ga-5-4/global/src/ghosts.c:2839:8: warning: format not a string literal and no format arguments [-Wformat-security] GA_proclist, &np)) ga_RegionError(pnga_ndim(g_a), ^~~~~~~~~~~ In file included from ../ga-5-4/global/src/ghosts.c:55:0: ../ga-5-4/global/src/base.h:300:26: warning: format not a string literal and no format arguments [-Wformat-security] sprintf(err_string+_l, GA[val+GA_OFFSET].name); \ ^ ../ga-5-4/global/src/ghosts.c:2839:27: note: in expansion of macro ‘ga_RegionError’ GA_proclist, &np)) ga_RegionError(pnga_ndim(g_a), ^~~~~~~~~~~~~~ ../ga-5-4/global/src/ghosts.c: In function ‘pnga_update_ghost_dir’: ../ga-5-4/global/src/ghosts.c:3021:8: warning: format not a string literal and no format arguments [-Wformat-security] GA_proclist, &np)) ga_RegionError(pnga_ndim(g_a), ^~~~~~~~~~~ In file included from ../ga-5-4/global/src/ghosts.c:55:0: ../ga-5-4/global/src/base.h:300:26: warning: format not a string literal and no format arguments [-Wformat-security] sprintf(err_string+_l, GA[val+GA_OFFSET].name); \ ^ ../ga-5-4/global/src/ghosts.c:3021:27: note: in expansion of macro ‘ga_RegionError’ GA_proclist, &np)) ga_RegionError(pnga_ndim(g_a), ^~~~~~~~~~~~~~ ../ga-5-4/global/src/ghosts.c: In function ‘pnga_set_update5_info’: ../ga-5-4/global/src/ghosts.c:3361:13: warning: format not a string literal and no format arguments [-Wformat-security] GA_proclist, &np)) ga_RegionError(pnga_ndim(g_a), ^~~~~~~~~~~ In file included from ../ga-5-4/global/src/ghosts.c:55:0: ../ga-5-4/global/src/base.h:300:26: warning: format not a string literal and no format arguments [-Wformat-security] sprintf(err_string+_l, GA[val+GA_OFFSET].name); \ ^ ../ga-5-4/global/src/ghosts.c:3361:32: note: in expansion of macro ‘ga_RegionError’ GA_proclist, &np)) ga_RegionError(pnga_ndim(g_a), ^~~~~~~~~~~~~~ ../ga-5-4/global/src/ghosts.c:3427:13: warning: format not a string literal and no format arguments [-Wformat-security] GA_proclist, &np)) ga_RegionError(pnga_ndim(g_a), ^~~~~~~~~~~ In file included from ../ga-5-4/global/src/ghosts.c:55:0: ../ga-5-4/global/src/base.h:300:26: warning: format not a string literal and no format arguments [-Wformat-security] sprintf(err_string+_l, GA[val+GA_OFFSET].name); \ ^ ../ga-5-4/global/src/ghosts.c:3427:32: note: in expansion of macro ‘ga_RegionError’ GA_proclist, &np)) ga_RegionError(pnga_ndim(g_a), ^~~~~~~~~~~~~~ ../ga-5-4/global/src/ghosts.c: In function ‘pnga_update6_ghosts’: ../ga-5-4/global/src/ghosts.c:3685:11: warning: format not a string literal and no format arguments [-Wformat-security] GA_proclist, &np)) ga_RegionError(pnga_ndim(g_a), ^~~~~~~~~~~ In file included from ../ga-5-4/global/src/ghosts.c:55:0: ../ga-5-4/global/src/base.h:300:26: warning: format not a string literal and no format arguments [-Wformat-security] sprintf(err_string+_l, GA[val+GA_OFFSET].name); \ ^ ../ga-5-4/global/src/ghosts.c:3685:30: note: in expansion of macro ‘ga_RegionError’ GA_proclist, &np)) ga_RegionError(pnga_ndim(g_a), ^~~~~~~~~~~~~~ ../ga-5-4/global/src/ghosts.c:3723:11: warning: format not a string literal and no format arguments [-Wformat-security] GA_proclist, &np)) ga_RegionError(pnga_ndim(g_a), ^~~~~~~~~~~ In file included from ../ga-5-4/global/src/ghosts.c:55:0: ../ga-5-4/global/src/base.h:300:26: warning: format not a string literal and no format arguments [-Wformat-security] sprintf(err_string+_l, GA[val+GA_OFFSET].name); \ ^ ../ga-5-4/global/src/ghosts.c:3723:30: note: in expansion of macro ‘ga_RegionError’ GA_proclist, &np)) ga_RegionError(pnga_ndim(g_a), ^~~~~~~~~~~~~~ ../ga-5-4/global/src/ghosts.c:3875:11: warning: format not a string literal and no format arguments [-Wformat-security] GA_proclist, &np)) ga_RegionError(pnga_ndim(g_a), ^~~~~~~~~~~ In file included from ../ga-5-4/global/src/ghosts.c:55:0: ../ga-5-4/global/src/base.h:300:26: warning: format not a string literal and no format arguments [-Wformat-security] sprintf(err_string+_l, GA[val+GA_OFFSET].name); \ ^ ../ga-5-4/global/src/ghosts.c:3875:30: note: in expansion of macro ‘ga_RegionError’ GA_proclist, &np)) ga_RegionError(pnga_ndim(g_a), ^~~~~~~~~~~~~~ ../ga-5-4/global/src/ghosts.c:3912:11: warning: format not a string literal and no format arguments [-Wformat-security] GA_proclist, &np)) ga_RegionError(pnga_ndim(g_a), ^~~~~~~~~~~ In file included from ../ga-5-4/global/src/ghosts.c:55:0: ../ga-5-4/global/src/base.h:300:26: warning: format not a string literal and no format arguments [-Wformat-security] sprintf(err_string+_l, GA[val+GA_OFFSET].name); \ ^ ../ga-5-4/global/src/ghosts.c:3912:30: note: in expansion of macro ‘ga_RegionError’ GA_proclist, &np)) ga_RegionError(pnga_ndim(g_a), ^~~~~~~~~~~~~~ ../ga-5-4/global/src/ghosts.c: In function ‘pnga_update7_ghosts’: ../ga-5-4/global/src/ghosts.c:4180:8: warning: format not a string literal and no format arguments [-Wformat-security] GA_proclist, &np)) ga_RegionError(pnga_ndim(g_a), ^~~~~~~~~~~ In file included from ../ga-5-4/global/src/ghosts.c:55:0: ../ga-5-4/global/src/base.h:300:26: warning: format not a string literal and no format arguments [-Wformat-security] sprintf(err_string+_l, GA[val+GA_OFFSET].name); \ ^ ../ga-5-4/global/src/ghosts.c:4180:27: note: in expansion of macro ‘ga_RegionError’ GA_proclist, &np)) ga_RegionError(pnga_ndim(g_a), ^~~~~~~~~~~~~~ depbase=`echo global/src/global.nalg.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT global/src/global.nalg.lo -MD -MP -MF $depbase.Tpo -c -o global/src/global.nalg.lo ../ga-5-4/global/src/global.nalg.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT global/src/global.nalg.lo -MD -MP -MF global/src/.deps/global.nalg.Tpo -c ../ga-5-4/global/src/global.nalg.c -o global/src/global.nalg.o depbase=`echo global/src/global.npatch.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT global/src/global.npatch.lo -MD -MP -MF $depbase.Tpo -c -o global/src/global.npatch.lo ../ga-5-4/global/src/global.npatch.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT global/src/global.npatch.lo -MD -MP -MF global/src/.deps/global.npatch.Tpo -c ../ga-5-4/global/src/global.npatch.c -o global/src/global.npatch.o depbase=`echo global/src/global.periodic.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT global/src/global.periodic.lo -MD -MP -MF $depbase.Tpo -c -o global/src/global.periodic.lo ../ga-5-4/global/src/global.periodic.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT global/src/global.periodic.lo -MD -MP -MF global/src/.deps/global.periodic.Tpo -c ../ga-5-4/global/src/global.periodic.c -o global/src/global.periodic.o depbase=`echo global/src/global.util.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT global/src/global.util.lo -MD -MP -MF $depbase.Tpo -c -o global/src/global.util.lo ../ga-5-4/global/src/global.util.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT global/src/global.util.lo -MD -MP -MF global/src/.deps/global.util.Tpo -c ../ga-5-4/global/src/global.util.c -o global/src/global.util.o depbase=`echo global/src/hsort.scat.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT global/src/hsort.scat.lo -MD -MP -MF $depbase.Tpo -c -o global/src/hsort.scat.lo ../ga-5-4/global/src/hsort.scat.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT global/src/hsort.scat.lo -MD -MP -MF global/src/.deps/hsort.scat.Tpo -c ../ga-5-4/global/src/hsort.scat.c -o global/src/hsort.scat.o depbase=`echo global/src/matmul.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT global/src/matmul.lo -MD -MP -MF $depbase.Tpo -c -o global/src/matmul.lo ../ga-5-4/global/src/matmul.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT global/src/matmul.lo -MD -MP -MF global/src/.deps/matmul.Tpo -c ../ga-5-4/global/src/matmul.c -o global/src/matmul.o depbase=`echo global/src/matrix.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT global/src/matrix.lo -MD -MP -MF $depbase.Tpo -c -o global/src/matrix.lo ../ga-5-4/global/src/matrix.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT global/src/matrix.lo -MD -MP -MF global/src/.deps/matrix.Tpo -c ../ga-5-4/global/src/matrix.c -o global/src/matrix.o depbase=`echo global/src/nbutil.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT global/src/nbutil.lo -MD -MP -MF $depbase.Tpo -c -o global/src/nbutil.lo ../ga-5-4/global/src/nbutil.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT global/src/nbutil.lo -MD -MP -MF global/src/.deps/nbutil.Tpo -c ../ga-5-4/global/src/nbutil.c -o global/src/nbutil.o depbase=`echo global/src/onesided.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT global/src/onesided.lo -MD -MP -MF $depbase.Tpo -c -o global/src/onesided.lo ../ga-5-4/global/src/onesided.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT global/src/onesided.lo -MD -MP -MF global/src/.deps/onesided.Tpo -c ../ga-5-4/global/src/onesided.c -o global/src/onesided.o ../ga-5-4/global/src/onesided.c: In function ‘ngai_put_common’: ../ga-5-4/global/src/onesided.c:631:7: warning: format not a string literal and no format arguments [-Wformat-security] ga_RegionError(pnga_ndim(g_a), lo, hi, g_a); ^~~~~~~~~~~~~~ In file included from ../ga-5-4/global/src/onesided.c:61:0: ../ga-5-4/global/src/base.h:300:26: warning: format not a string literal and no format arguments [-Wformat-security] sprintf(err_string+_l, GA[val+GA_OFFSET].name); \ ^ ../ga-5-4/global/src/onesided.c:631:7: note: in expansion of macro ‘ga_RegionError’ ga_RegionError(pnga_ndim(g_a), lo, hi, g_a); ^~~~~~~~~~~~~~ ../ga-5-4/global/src/onesided.c: In function ‘ngai_get_common’: ../ga-5-4/global/src/onesided.c:1369:7: warning: format not a string literal and no format arguments [-Wformat-security] ga_RegionError(pnga_ndim(g_a), lo, hi, g_a); ^~~~~~~~~~~~~~ In file included from ../ga-5-4/global/src/onesided.c:61:0: ../ga-5-4/global/src/base.h:300:26: warning: format not a string literal and no format arguments [-Wformat-security] sprintf(err_string+_l, GA[val+GA_OFFSET].name); \ ^ ../ga-5-4/global/src/onesided.c:1369:7: note: in expansion of macro ‘ga_RegionError’ ga_RegionError(pnga_ndim(g_a), lo, hi, g_a); ^~~~~~~~~~~~~~ ../ga-5-4/global/src/onesided.c: In function ‘ngai_acc_common’: ../ga-5-4/global/src/onesided.c:1932:7: warning: format not a string literal and no format arguments [-Wformat-security] ga_RegionError(pnga_ndim(g_a), lo, hi, g_a); ^~~~~~~~~~~~~~ In file included from ../ga-5-4/global/src/onesided.c:61:0: ../ga-5-4/global/src/base.h:300:26: warning: format not a string literal and no format arguments [-Wformat-security] sprintf(err_string+_l, GA[val+GA_OFFSET].name); \ ^ ../ga-5-4/global/src/onesided.c:1932:7: note: in expansion of macro ‘ga_RegionError’ ga_RegionError(pnga_ndim(g_a), lo, hi, g_a); ^~~~~~~~~~~~~~ ../ga-5-4/global/src/onesided.c: In function ‘pnga_access_ptr’: ../ga-5-4/global/src/onesided.c:2423:12: warning: format not a string literal and no format arguments [-Wformat-security] ga_RegionError(GA[handle].ndim, lo, hi, g_a); ^~~~~~~~~~~~~~ In file included from ../ga-5-4/global/src/onesided.c:61:0: ../ga-5-4/global/src/base.h:300:26: warning: format not a string literal and no format arguments [-Wformat-security] sprintf(err_string+_l, GA[val+GA_OFFSET].name); \ ^ ../ga-5-4/global/src/onesided.c:2423:12: note: in expansion of macro ‘ga_RegionError’ ga_RegionError(GA[handle].ndim, lo, hi, g_a); ^~~~~~~~~~~~~~ ../ga-5-4/global/src/onesided.c: In function ‘pnga_access_idx’: ../ga-5-4/global/src/onesided.c:2713:12: warning: format not a string literal and no format arguments [-Wformat-security] ga_RegionError(GA[handle].ndim, lo, hi, g_a); ^~~~~~~~~~~~~~ In file included from ../ga-5-4/global/src/onesided.c:61:0: ../ga-5-4/global/src/base.h:300:26: warning: format not a string literal and no format arguments [-Wformat-security] sprintf(err_string+_l, GA[val+GA_OFFSET].name); \ ^ ../ga-5-4/global/src/onesided.c:2713:12: note: in expansion of macro ‘ga_RegionError’ ga_RegionError(GA[handle].ndim, lo, hi, g_a); ^~~~~~~~~~~~~~ ../ga-5-4/global/src/onesided.c: In function ‘pnga_strided_put’: ../ga-5-4/global/src/onesided.c:5014:7: warning: format not a string literal and no format arguments [-Wformat-security] ga_RegionError(pnga_ndim(g_a), lo, hi, g_a); ^~~~~~~~~~~~~~ In file included from ../ga-5-4/global/src/onesided.c:61:0: ../ga-5-4/global/src/base.h:300:26: warning: format not a string literal and no format arguments [-Wformat-security] sprintf(err_string+_l, GA[val+GA_OFFSET].name); \ ^ ../ga-5-4/global/src/onesided.c:5014:7: note: in expansion of macro ‘ga_RegionError’ ga_RegionError(pnga_ndim(g_a), lo, hi, g_a); ^~~~~~~~~~~~~~ ../ga-5-4/global/src/onesided.c: In function ‘pnga_strided_get’: ../ga-5-4/global/src/onesided.c:5374:7: warning: format not a string literal and no format arguments [-Wformat-security] ga_RegionError(pnga_ndim(g_a), lo, hi, g_a); ^~~~~~~~~~~~~~ In file included from ../ga-5-4/global/src/onesided.c:61:0: ../ga-5-4/global/src/base.h:300:26: warning: format not a string literal and no format arguments [-Wformat-security] sprintf(err_string+_l, GA[val+GA_OFFSET].name); \ ^ ../ga-5-4/global/src/onesided.c:5374:7: note: in expansion of macro ‘ga_RegionError’ ga_RegionError(pnga_ndim(g_a), lo, hi, g_a); ^~~~~~~~~~~~~~ ../ga-5-4/global/src/onesided.c: In function ‘pnga_strided_acc’: ../ga-5-4/global/src/onesided.c:5767:7: warning: format not a string literal and no format arguments [-Wformat-security] ga_RegionError(pnga_ndim(g_a), lo, hi, g_a); ^~~~~~~~~~~~~~ In file included from ../ga-5-4/global/src/onesided.c:61:0: ../ga-5-4/global/src/base.h:300:26: warning: format not a string literal and no format arguments [-Wformat-security] sprintf(err_string+_l, GA[val+GA_OFFSET].name); \ ^ ../ga-5-4/global/src/onesided.c:5767:7: note: in expansion of macro ‘ga_RegionError’ ga_RegionError(pnga_ndim(g_a), lo, hi, g_a); ^~~~~~~~~~~~~~ depbase=`echo global/src/peigstubs.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT global/src/peigstubs.lo -MD -MP -MF $depbase.Tpo -c -o global/src/peigstubs.lo ../ga-5-4/global/src/peigstubs.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT global/src/peigstubs.lo -MD -MP -MF global/src/.deps/peigstubs.Tpo -c ../ga-5-4/global/src/peigstubs.c -o global/src/peigstubs.o In file included from ../ga-5-4/global/src/peigstubs.c:2:0: ../ga-5-4/global/src/peigstubs.c:11:42: warning: type defaults to ‘int’ in declaration of ‘gai_diag_’ [-Wimplicit-int] # define gai_diag_ F77_FUNC_(gai_diag,GAI_DIAG) ^ ./config.h:116:30: note: in definition of macro ‘F77_FUNC_’ #define F77_FUNC_(name,NAME) name ## _ ^~~~ ../ga-5-4/global/src/peigstubs.c:14:8: note: in expansion of macro ‘gai_diag_’ extern gai_diag_(Integer*,Integer*,Integer*,DoublePrecision*); ^~~~~~~~~ ../ga-5-4/global/src/peigstubs.c:12:42: warning: type defaults to ‘int’ in declaration of ‘gai_diag_std_’ [-Wimplicit-int] # define gai_diag_std_ F77_FUNC_(gai_diag_std,GAI_DIAG_STD) ^ ./config.h:116:30: note: in definition of macro ‘F77_FUNC_’ #define F77_FUNC_(name,NAME) name ## _ ^~~~ ../ga-5-4/global/src/peigstubs.c:15:8: note: in expansion of macro ‘gai_diag_std_’ extern gai_diag_std_(Integer*,Integer*,DoublePrecision*); ^~~~~~~~~~~~~ ../ga-5-4/global/src/peigstubs.c:13:42: warning: type defaults to ‘int’ in declaration of ‘gai_diag_reuse_’ [-Wimplicit-int] # define gai_diag_reuse_ F77_FUNC_(gai_diag_reuse,GAI_DIAG_REUSE) ^ ./config.h:116:30: note: in definition of macro ‘F77_FUNC_’ #define F77_FUNC_(name,NAME) name ## _ ^~~~ ../ga-5-4/global/src/peigstubs.c:16:8: note: in expansion of macro ‘gai_diag_reuse_’ extern gai_diag_reuse_(Integer*,Integer*,Integer*,Integer*,DoublePrecision*); ^~~~~~~~~~~~~~~ depbase=`echo global/src/sclstubs.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT global/src/sclstubs.lo -MD -MP -MF $depbase.Tpo -c -o global/src/sclstubs.lo ../ga-5-4/global/src/sclstubs.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT global/src/sclstubs.lo -MD -MP -MF global/src/.deps/sclstubs.Tpo -c ../ga-5-4/global/src/sclstubs.c -o global/src/sclstubs.o depbase=`echo global/src/select.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT global/src/select.lo -MD -MP -MF $depbase.Tpo -c -o global/src/select.lo ../ga-5-4/global/src/select.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT global/src/select.lo -MD -MP -MF global/src/.deps/select.Tpo -c ../ga-5-4/global/src/select.c -o global/src/select.o depbase=`echo global/src/sparse.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT global/src/sparse.lo -MD -MP -MF $depbase.Tpo -c -o global/src/sparse.lo ../ga-5-4/global/src/sparse.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT global/src/sparse.lo -MD -MP -MF global/src/.deps/sparse.Tpo -c ../ga-5-4/global/src/sparse.c -o global/src/sparse.o /bin/bash ./libtool --tag=F77 --mode=compile gfortran -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -fdefault-integer-8 -fno-aggressive-loop-optimizations -fno-aggressive-loop-optimizations -c -o global/src/complex.lo ../ga-5-4/global/src/complex.F libtool: compile: gfortran -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -fdefault-integer-8 -fno-aggressive-loop-optimizations -fno-aggressive-loop-optimizations -c ../ga-5-4/global/src/complex.F -o global/src/complex.o /bin/bash ./libtool --tag=F77 --mode=compile gfortran -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -fdefault-integer-8 -fno-aggressive-loop-optimizations -fno-aggressive-loop-optimizations -c -o global/src/ga_diag_seq.lo ../ga-5-4/global/src/ga_diag_seq.F libtool: compile: gfortran -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -fdefault-integer-8 -fno-aggressive-loop-optimizations -fno-aggressive-loop-optimizations -c ../ga-5-4/global/src/ga_diag_seq.F -o global/src/ga_diag_seq.o /bin/bash ./libtool --tag=F77 --mode=compile gfortran -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -fdefault-integer-8 -fno-aggressive-loop-optimizations -fno-aggressive-loop-optimizations -c -o global/src/rsg.lo ../ga-5-4/global/src/rsg.F libtool: compile: gfortran -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -fdefault-integer-8 -fno-aggressive-loop-optimizations -fno-aggressive-loop-optimizations -c ../ga-5-4/global/src/rsg.F -o global/src/rsg.o /bin/bash ./libtool --tag=F77 --mode=compile gfortran -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -fdefault-integer-8 -fno-aggressive-loop-optimizations -fno-aggressive-loop-optimizations -c -o global/src/ga_diag.lo ../ga-5-4/global/src/ga_diag.F libtool: compile: gfortran -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -fdefault-integer-8 -fno-aggressive-loop-optimizations -fno-aggressive-loop-optimizations -c ../ga-5-4/global/src/ga_diag.F -o global/src/ga_diag.o depbase=`echo pario/dra/buffers.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT pario/dra/buffers.lo -MD -MP -MF $depbase.Tpo -c -o pario/dra/buffers.lo ../ga-5-4/pario/dra/buffers.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT pario/dra/buffers.lo -MD -MP -MF pario/dra/.deps/buffers.Tpo -c ../ga-5-4/pario/dra/buffers.c -o pario/dra/buffers.o depbase=`echo pario/dra/capi.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT pario/dra/capi.lo -MD -MP -MF $depbase.Tpo -c -o pario/dra/capi.lo ../ga-5-4/pario/dra/capi.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT pario/dra/capi.lo -MD -MP -MF pario/dra/.deps/capi.Tpo -c ../ga-5-4/pario/dra/capi.c -o pario/dra/capi.o depbase=`echo pario/dra/disk.arrays.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT pario/dra/disk.arrays.lo -MD -MP -MF $depbase.Tpo -c -o pario/dra/disk.arrays.lo ../ga-5-4/pario/dra/disk.arrays.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT pario/dra/disk.arrays.lo -MD -MP -MF pario/dra/.deps/disk.arrays.Tpo -c ../ga-5-4/pario/dra/disk.arrays.c -o pario/dra/disk.arrays.o ../ga-5-4/pario/dra/disk.arrays.c: In function ‘drai_open’: ../ga-5-4/pario/dra/disk.arrays.c:915:34: warning: ‘%s’ directive writing up to 255 bytes into a region of size 248 [-Wformat-overflow=] sprintf(dummy_fname,"%s.%ld",DRA[handle].fname,(long)dai_io_nodeid(*d_a)); ^~ In file included from /usr/include/stdio.h:938:0, from ../ga-5-4/pario/dra/disk.arrays.c:43: /usr/include/powerpc64le-linux-gnu/bits/stdio2.h:33:10: note: ‘__builtin___sprintf_chk’ output between 3 and 277 bytes into a destination of size 248 return __builtin___sprintf_chk (__s, __USE_FORTIFY_LEVEL - 1, ^~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ __bos (__s), __fmt, __va_arg_pack ()); ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ ../ga-5-4/pario/dra/disk.arrays.c: In function ‘dra_delete_’: ../ga-5-4/pario/dra/disk.arrays.c:1777:34: warning: ‘%s’ directive writing up to 255 bytes into a region of size 248 [-Wformat-overflow=] sprintf(dummy_fname,"%s.%ld",DRA[handle].fname,(long)dai_io_nodeid(*d_a)); ^~ In file included from /usr/include/stdio.h:938:0, from ../ga-5-4/pario/dra/disk.arrays.c:43: /usr/include/powerpc64le-linux-gnu/bits/stdio2.h:33:10: note: ‘__builtin___sprintf_chk’ output between 3 and 277 bytes into a destination of size 248 return __builtin___sprintf_chk (__s, __USE_FORTIFY_LEVEL - 1, ^~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ __bos (__s), __fmt, __va_arg_pack ()); ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ ../ga-5-4/pario/dra/disk.arrays.c: In function ‘ndrai_create_config’: ../ga-5-4/pario/dra/disk.arrays.c:2221:34: warning: ‘%s’ directive writing up to 255 bytes into a region of size 248 [-Wformat-overflow=] sprintf(dummy_fname,"%s.%ld",DRA[handle].fname,(long)dai_io_nodeid(*d_a)); ^~ In file included from /usr/include/stdio.h:938:0, from ../ga-5-4/pario/dra/disk.arrays.c:43: /usr/include/powerpc64le-linux-gnu/bits/stdio2.h:33:10: note: ‘__builtin___sprintf_chk’ output between 3 and 277 bytes into a destination of size 248 return __builtin___sprintf_chk (__s, __USE_FORTIFY_LEVEL - 1, ^~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ __bos (__s), __fmt, __va_arg_pack ()); ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ depbase=`echo pario/dra/disk.param.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT pario/dra/disk.param.lo -MD -MP -MF $depbase.Tpo -c -o pario/dra/disk.param.lo ../ga-5-4/pario/dra/disk.param.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT pario/dra/disk.param.lo -MD -MP -MF pario/dra/.deps/disk.param.Tpo -c ../ga-5-4/pario/dra/disk.param.c -o pario/dra/disk.param.o ../ga-5-4/pario/dra/disk.param.c: In function ‘dai_read_param’: ../ga-5-4/pario/dra/disk.param.c:126:13: warning: ignoring return value of ‘fgets’, declared with attribute warn_unused_result [-Wunused-result] fgets(dummy,HDLEN,fd); /*advance to next line*/ ^~~~~~~~~~~~~~~~~~~~~ depbase=`echo pario/dra/env.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT pario/dra/env.lo -MD -MP -MF $depbase.Tpo -c -o pario/dra/env.lo ../ga-5-4/pario/dra/env.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT pario/dra/env.lo -MD -MP -MF pario/dra/.deps/env.Tpo -c ../ga-5-4/pario/dra/env.c -o pario/dra/env.o depbase=`echo pario/dra/fortran.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT pario/dra/fortran.lo -MD -MP -MF $depbase.Tpo -c -o pario/dra/fortran.lo ../ga-5-4/pario/dra/fortran.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT pario/dra/fortran.lo -MD -MP -MF pario/dra/.deps/fortran.Tpo -c ../ga-5-4/pario/dra/fortran.c -o pario/dra/fortran.o depbase=`echo pario/dra/patch.util.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT pario/dra/patch.util.lo -MD -MP -MF $depbase.Tpo -c -o pario/dra/patch.util.lo ../ga-5-4/pario/dra/patch.util.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT pario/dra/patch.util.lo -MD -MP -MF pario/dra/.deps/patch.util.Tpo -c ../ga-5-4/pario/dra/patch.util.c -o pario/dra/patch.util.o depbase=`echo pario/eaf/eaf.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT pario/eaf/eaf.lo -MD -MP -MF $depbase.Tpo -c -o pario/eaf/eaf.lo ../ga-5-4/pario/eaf/eaf.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT pario/eaf/eaf.lo -MD -MP -MF pario/eaf/.deps/eaf.Tpo -c ../ga-5-4/pario/eaf/eaf.c -o pario/eaf/eaf.o depbase=`echo pario/eaf/eaf_f2c.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT pario/eaf/eaf_f2c.lo -MD -MP -MF $depbase.Tpo -c -o pario/eaf/eaf_f2c.lo ../ga-5-4/pario/eaf/eaf_f2c.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT pario/eaf/eaf_f2c.lo -MD -MP -MF pario/eaf/.deps/eaf_f2c.Tpo -c ../ga-5-4/pario/eaf/eaf_f2c.c -o pario/eaf/eaf_f2c.o depbase=`echo pario/elio/elio.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT pario/elio/elio.lo -MD -MP -MF $depbase.Tpo -c -o pario/elio/elio.lo ../ga-5-4/pario/elio/elio.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT pario/elio/elio.lo -MD -MP -MF pario/elio/.deps/elio.Tpo -c ../ga-5-4/pario/elio/elio.c -o pario/elio/elio.o depbase=`echo pario/elio/stat.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT pario/elio/stat.lo -MD -MP -MF $depbase.Tpo -c -o pario/elio/stat.lo ../ga-5-4/pario/elio/stat.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT pario/elio/stat.lo -MD -MP -MF pario/elio/.deps/stat.Tpo -c ../ga-5-4/pario/elio/stat.c -o pario/elio/stat.o depbase=`echo pario/sf/sf_capi.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT pario/sf/sf_capi.lo -MD -MP -MF $depbase.Tpo -c -o 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-I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT pario/sf/sf_fortran.lo -MD -MP -MF $depbase.Tpo -c -o pario/sf/sf_fortran.lo ../ga-5-4/pario/sf/sf_fortran.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT pario/sf/sf_fortran.lo -MD -MP -MF pario/sf/.deps/sf_fortran.Tpo -c ../ga-5-4/pario/sf/sf_fortran.c -o pario/sf/sf_fortran.o depbase=`echo pario/sf/shared.files.lo | sed 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-I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -fdefault-integer-8 -fno-aggressive-loop-optimizations -fno-aggressive-loop-optimizations -c -o gaf2c/farg.lo ../ga-5-4/gaf2c/farg.F libtool: compile: gfortran -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -fdefault-integer-8 -fno-aggressive-loop-optimizations -fno-aggressive-loop-optimizations -c ../ga-5-4/gaf2c/farg.F -o gaf2c/farg.o depbase=`echo tcgmsg/capi.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima 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-I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT tcgmsg/fapi.lo -MD -MP -MF tcgmsg/.deps/fapi.Tpo -c ../ga-5-4/tcgmsg/fapi.c -o tcgmsg/fapi.o depbase=`echo tcgmsg/tcgmsg-mpi/checkbyte.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT tcgmsg/tcgmsg-mpi/checkbyte.lo -MD -MP -MF $depbase.Tpo -c -o tcgmsg/tcgmsg-mpi/checkbyte.lo ../ga-5-4/tcgmsg/tcgmsg-mpi/checkbyte.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT tcgmsg/tcgmsg-mpi/checkbyte.lo -MD -MP -MF tcgmsg/tcgmsg-mpi/.deps/checkbyte.Tpo -c ../ga-5-4/tcgmsg/tcgmsg-mpi/checkbyte.c -o tcgmsg/tcgmsg-mpi/checkbyte.o depbase=`echo tcgmsg/tcgmsg-mpi/clustercheck.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT tcgmsg/tcgmsg-mpi/clustercheck.lo -MD -MP -MF $depbase.Tpo -c -o tcgmsg/tcgmsg-mpi/clustercheck.lo ../ga-5-4/tcgmsg/tcgmsg-mpi/clustercheck.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT tcgmsg/tcgmsg-mpi/clustercheck.lo -MD -MP -MF tcgmsg/tcgmsg-mpi/.deps/clustercheck.Tpo -c ../ga-5-4/tcgmsg/tcgmsg-mpi/clustercheck.c -o tcgmsg/tcgmsg-mpi/clustercheck.o depbase=`echo 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-I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT tcgmsg/tcgmsg-mpi/collect.lo -MD -MP -MF tcgmsg/tcgmsg-mpi/.deps/collect.Tpo -c ../ga-5-4/tcgmsg/tcgmsg-mpi/collect.c -o tcgmsg/tcgmsg-mpi/collect.o depbase=`echo tcgmsg/tcgmsg-mpi/drand48.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT tcgmsg/tcgmsg-mpi/drand48.lo -MD -MP -MF $depbase.Tpo -c -o tcgmsg/tcgmsg-mpi/drand48.lo 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-I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT tcgmsg/tcgmsg-mpi/evlog.lo -MD -MP -MF $depbase.Tpo -c -o tcgmsg/tcgmsg-mpi/evlog.lo ../ga-5-4/tcgmsg/tcgmsg-mpi/evlog.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT tcgmsg/tcgmsg-mpi/evlog.lo -MD -MP -MF tcgmsg/tcgmsg-mpi/.deps/evlog.Tpo -c ../ga-5-4/tcgmsg/tcgmsg-mpi/evlog.c -o tcgmsg/tcgmsg-mpi/evlog.o depbase=`echo tcgmsg/tcgmsg-mpi/evon.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT tcgmsg/tcgmsg-mpi/evon.lo -MD -MP -MF $depbase.Tpo -c -o tcgmsg/tcgmsg-mpi/evon.lo ../ga-5-4/tcgmsg/tcgmsg-mpi/evon.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT tcgmsg/tcgmsg-mpi/evon.lo -MD -MP -MF tcgmsg/tcgmsg-mpi/.deps/evon.Tpo -c ../ga-5-4/tcgmsg/tcgmsg-mpi/evon.c -o tcgmsg/tcgmsg-mpi/evon.o depbase=`echo tcgmsg/tcgmsg-mpi/llog.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT tcgmsg/tcgmsg-mpi/llog.lo -MD -MP -MF $depbase.Tpo -c -o tcgmsg/tcgmsg-mpi/llog.lo ../ga-5-4/tcgmsg/tcgmsg-mpi/llog.c &&\ mv -f 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-Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT tcgmsg/tcgmsg-mpi/misc.lo -MD -MP -MF $depbase.Tpo -c -o tcgmsg/tcgmsg-mpi/misc.lo ../ga-5-4/tcgmsg/tcgmsg-mpi/misc.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT tcgmsg/tcgmsg-mpi/misc.lo -MD -MP -MF tcgmsg/tcgmsg-mpi/.deps/misc.Tpo -c ../ga-5-4/tcgmsg/tcgmsg-mpi/misc.c -o tcgmsg/tcgmsg-mpi/misc.o depbase=`echo tcgmsg/tcgmsg-mpi/niceftn.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT tcgmsg/tcgmsg-mpi/niceftn.lo -MD -MP -MF $depbase.Tpo -c -o tcgmsg/tcgmsg-mpi/niceftn.lo ../ga-5-4/tcgmsg/tcgmsg-mpi/niceftn.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi 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compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT tcgmsg/tcgmsg-mpi/nxtval-armci.lo -MD -MP -MF tcgmsg/tcgmsg-mpi/.deps/nxtval-armci.Tpo -c ../ga-5-4/tcgmsg/tcgmsg-mpi/nxtval-armci.c -o tcgmsg/tcgmsg-mpi/nxtval-armci.o depbase=`echo tcgmsg/tcgmsg-mpi/p2p.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT tcgmsg/tcgmsg-mpi/p2p.lo -MD -MP -MF $depbase.Tpo -c -o tcgmsg/tcgmsg-mpi/p2p.lo ../ga-5-4/tcgmsg/tcgmsg-mpi/p2p.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT tcgmsg/tcgmsg-mpi/p2p.lo -MD -MP -MF tcgmsg/tcgmsg-mpi/.deps/p2p.Tpo -c ../ga-5-4/tcgmsg/tcgmsg-mpi/p2p.c -o tcgmsg/tcgmsg-mpi/p2p.o depbase=`echo tcgmsg/tcgmsg-mpi/pbeginf.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT tcgmsg/tcgmsg-mpi/pbeginf.lo -MD -MP -MF $depbase.Tpo -c -o tcgmsg/tcgmsg-mpi/pbeginf.lo ../ga-5-4/tcgmsg/tcgmsg-mpi/pbeginf.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT tcgmsg/tcgmsg-mpi/pbeginf.lo -MD -MP -MF tcgmsg/tcgmsg-mpi/.deps/pbeginf.Tpo -c ../ga-5-4/tcgmsg/tcgmsg-mpi/pbeginf.c -o tcgmsg/tcgmsg-mpi/pbeginf.o depbase=`echo tcgmsg/tcgmsg-mpi/pfilecopy.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT tcgmsg/tcgmsg-mpi/pfilecopy.lo -MD -MP -MF $depbase.Tpo -c -o tcgmsg/tcgmsg-mpi/pfilecopy.lo ../ga-5-4/tcgmsg/tcgmsg-mpi/pfilecopy.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT tcgmsg/tcgmsg-mpi/pfilecopy.lo -MD -MP -MF tcgmsg/tcgmsg-mpi/.deps/pfilecopy.Tpo -c ../ga-5-4/tcgmsg/tcgmsg-mpi/pfilecopy.c -o tcgmsg/tcgmsg-mpi/pfilecopy.o depbase=`echo tcgmsg/tcgmsg-mpi/sizeof.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT tcgmsg/tcgmsg-mpi/sizeof.lo -MD -MP -MF $depbase.Tpo -c -o tcgmsg/tcgmsg-mpi/sizeof.lo ../ga-5-4/tcgmsg/tcgmsg-mpi/sizeof.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT tcgmsg/tcgmsg-mpi/sizeof.lo -MD -MP -MF tcgmsg/tcgmsg-mpi/.deps/sizeof.Tpo -c ../ga-5-4/tcgmsg/tcgmsg-mpi/sizeof.c -o tcgmsg/tcgmsg-mpi/sizeof.o /bin/bash ./libtool --tag=F77 --mode=link gfortran -fdefault-integer-8 -fno-aggressive-loop-optimizations -fno-aggressive-loop-optimizations -L/usr/lib -L/usr/lib/powerpc64le-linux-gnu/openmpi/lib -L/usr//lib -o libga.la -rpath /<>/nwchem-6.6+r27746/src/tools/install/lib compat/random.lo ma/error.lo ma/f2c.lo ma/ma.lo ma/string-util.lo ma/table.lo ma/maf.lo LinAlg/lapack+blas/gal_cgemm.lo LinAlg/lapack+blas/gal_daxpy.lo LinAlg/lapack+blas/gal_dcabs1.lo LinAlg/lapack+blas/gal_dcopy.lo LinAlg/lapack+blas/gal_ddot.lo LinAlg/lapack+blas/gal_dgemm.lo LinAlg/lapack+blas/gal_dgemv.lo LinAlg/lapack+blas/gal_dger.lo LinAlg/lapack+blas/gal_dgetf2.lo LinAlg/lapack+blas/gal_dgetrf.lo LinAlg/lapack+blas/gal_dgetrs.lo LinAlg/lapack+blas/gal_disnan.lo LinAlg/lapack+blas/gal_dlacpy.lo LinAlg/lapack+blas/gal_dlae2.lo LinAlg/lapack+blas/gal_dlaev2.lo LinAlg/lapack+blas/gal_dlaisnan.lo LinAlg/lapack+blas/gal_dlamch.lo LinAlg/lapack+blas/gal_dlanst.lo LinAlg/lapack+blas/gal_dlansy.lo LinAlg/lapack+blas/gal_dlapy2.lo LinAlg/lapack+blas/gal_dlarfb.lo LinAlg/lapack+blas/gal_dlarf.lo LinAlg/lapack+blas/gal_dlarfg.lo LinAlg/lapack+blas/gal_dlarft.lo LinAlg/lapack+blas/gal_dlartg.lo LinAlg/lapack+blas/gal_dlascl.lo LinAlg/lapack+blas/gal_dlaset.lo LinAlg/lapack+blas/gal_dlasr.lo LinAlg/lapack+blas/gal_dlasrt.lo LinAlg/lapack+blas/gal_dlassq.lo LinAlg/lapack+blas/gal_dlaswp.lo LinAlg/lapack+blas/gal_dlatrd.lo LinAlg/lapack+blas/gal_dnrm2.lo LinAlg/lapack+blas/gal_dorg2l.lo LinAlg/lapack+blas/gal_dorg2r.lo LinAlg/lapack+blas/gal_dorgql.lo LinAlg/lapack+blas/gal_dorgqr.lo LinAlg/lapack+blas/gal_dorgtr.lo LinAlg/lapack+blas/gal_dpotf2.lo LinAlg/lapack+blas/gal_dpotrf.lo LinAlg/lapack+blas/gal_dscal.lo LinAlg/lapack+blas/gal_dsteqr.lo LinAlg/lapack+blas/gal_dsterf.lo LinAlg/lapack+blas/gal_dswap.lo LinAlg/lapack+blas/gal_dsyev.lo LinAlg/lapack+blas/gal_dsygs2.lo LinAlg/lapack+blas/gal_dsygst.lo LinAlg/lapack+blas/gal_dsygv.lo LinAlg/lapack+blas/gal_dsymm.lo LinAlg/lapack+blas/gal_dsymv.lo LinAlg/lapack+blas/gal_dsyr2.lo LinAlg/lapack+blas/gal_dsyr2k.lo LinAlg/lapack+blas/gal_dsyrk.lo LinAlg/lapack+blas/gal_dsytd2.lo LinAlg/lapack+blas/gal_dsytrd.lo LinAlg/lapack+blas/gal_dtrmm.lo LinAlg/lapack+blas/gal_dtrmv.lo LinAlg/lapack+blas/gal_dtrsm.lo LinAlg/lapack+blas/gal_dtrsv.lo LinAlg/lapack+blas/gal_idamax.lo LinAlg/lapack+blas/gal_ieeeck.lo LinAlg/lapack+blas/gal_iladlc.lo LinAlg/lapack+blas/gal_iladlr.lo LinAlg/lapack+blas/gal_ilaenv.lo LinAlg/lapack+blas/gal_iparmq.lo LinAlg/lapack+blas/gal_lsame.lo LinAlg/lapack+blas/gal_sgemm.lo LinAlg/lapack+blas/gal_xerbla.lo LinAlg/lapack+blas/gal_zaxpy.lo LinAlg/lapack+blas/gal_zgemm.lo LinAlg/lapack+blas/xgemm.lo global/src/base.lo global/src/capi.lo global/src/collect.lo global/src/datatypes.lo global/src/decomp.lo global/src/DP.lo global/src/elem_alg.lo global/src/fapi.lo global/src/ga_diag_seqc.lo global/src/ga_malloc.lo global/src/ga_solve_seq.lo global/src/ga_symmetr.lo global/src/ga_trace.lo global/src/ghosts.lo global/src/global.nalg.lo global/src/global.npatch.lo global/src/global.periodic.lo global/src/global.util.lo global/src/hsort.scat.lo global/src/matmul.lo global/src/matrix.lo global/src/nbutil.lo global/src/onesided.lo global/src/peigstubs.lo global/src/sclstubs.lo global/src/select.lo global/src/sparse.lo global/src/complex.lo global/src/ga_diag_seq.lo global/src/rsg.lo global/src/ga_diag.lo pario/dra/buffers.lo pario/dra/capi.lo pario/dra/disk.arrays.lo pario/dra/disk.param.lo pario/dra/env.lo pario/dra/fortran.lo pario/dra/patch.util.lo pario/eaf/eaf.lo pario/eaf/eaf_f2c.lo pario/elio/elio.lo pario/elio/stat.lo pario/sf/sf_capi.lo pario/sf/sf_fortran.lo pario/sf/shared.files.lo gaf2c/gaf2c.lo gaf2c/drand.lo gaf2c/farg.lo tcgmsg/capi.lo tcgmsg/fapi.lo tcgmsg/tcgmsg-mpi/checkbyte.lo tcgmsg/tcgmsg-mpi/clustercheck.lo tcgmsg/tcgmsg-mpi/collect.lo tcgmsg/tcgmsg-mpi/drand48.lo tcgmsg/tcgmsg-mpi/evlog.lo tcgmsg/tcgmsg-mpi/evon.lo tcgmsg/tcgmsg-mpi/llog.lo tcgmsg/tcgmsg-mpi/misc.lo tcgmsg/tcgmsg-mpi/niceftn.lo tcgmsg/tcgmsg-mpi/nxtval-armci.lo tcgmsg/tcgmsg-mpi/p2p.lo tcgmsg/tcgmsg-mpi/pbeginf.lo tcgmsg/tcgmsg-mpi/pfilecopy.lo tcgmsg/tcgmsg-mpi/sizeof.lo -llapack -lblas armci/libarmci.la -lmpi_usempif08 -lmpi_usempi_ignore_tkr -lmpi_mpifh -lmpi -lm copying selected object files to avoid basename conflicts... libtool: link: ln pario/dra/capi.o .libs/libga.lax/lt1-capi.o || cp pario/dra/capi.o .libs/libga.lax/lt1-capi.o libtool: link: ln tcgmsg/capi.o .libs/libga.lax/lt2-capi.o || cp tcgmsg/capi.o .libs/libga.lax/lt2-capi.o libtool: link: ln tcgmsg/fapi.o .libs/libga.lax/lt3-fapi.o || cp tcgmsg/fapi.o .libs/libga.lax/lt3-fapi.o libtool: link: ln tcgmsg/tcgmsg-mpi/collect.o .libs/libga.lax/lt4-collect.o || cp tcgmsg/tcgmsg-mpi/collect.o .libs/libga.lax/lt4-collect.o libtool: link: ar cru .libs/libga.a compat/random.o ma/error.o ma/f2c.o ma/ma.o ma/string-util.o ma/table.o ma/maf.o LinAlg/lapack+blas/gal_cgemm.o LinAlg/lapack+blas/gal_daxpy.o LinAlg/lapack+blas/gal_dcabs1.o LinAlg/lapack+blas/gal_dcopy.o LinAlg/lapack+blas/gal_ddot.o LinAlg/lapack+blas/gal_dgemm.o LinAlg/lapack+blas/gal_dgemv.o LinAlg/lapack+blas/gal_dger.o LinAlg/lapack+blas/gal_dgetf2.o LinAlg/lapack+blas/gal_dgetrf.o LinAlg/lapack+blas/gal_dgetrs.o LinAlg/lapack+blas/gal_disnan.o LinAlg/lapack+blas/gal_dlacpy.o LinAlg/lapack+blas/gal_dlae2.o LinAlg/lapack+blas/gal_dlaev2.o LinAlg/lapack+blas/gal_dlaisnan.o LinAlg/lapack+blas/gal_dlamch.o LinAlg/lapack+blas/gal_dlanst.o LinAlg/lapack+blas/gal_dlansy.o LinAlg/lapack+blas/gal_dlapy2.o LinAlg/lapack+blas/gal_dlarfb.o LinAlg/lapack+blas/gal_dlarf.o LinAlg/lapack+blas/gal_dlarfg.o LinAlg/lapack+blas/gal_dlarft.o LinAlg/lapack+blas/gal_dlartg.o LinAlg/lapack+blas/gal_dlascl.o LinAlg/lapack+blas/gal_dlaset.o LinAlg/lapack+blas/gal_dlasr.o LinAlg/lapack+blas/gal_dlasrt.o LinAlg/lapack+blas/gal_dlassq.o LinAlg/lapack+blas/gal_dlaswp.o LinAlg/lapack+blas/gal_dlatrd.o LinAlg/lapack+blas/gal_dnrm2.o LinAlg/lapack+blas/gal_dorg2l.o LinAlg/lapack+blas/gal_dorg2r.o LinAlg/lapack+blas/gal_dorgql.o LinAlg/lapack+blas/gal_dorgqr.o LinAlg/lapack+blas/gal_dorgtr.o LinAlg/lapack+blas/gal_dpotf2.o LinAlg/lapack+blas/gal_dpotrf.o LinAlg/lapack+blas/gal_dscal.o LinAlg/lapack+blas/gal_dsteqr.o LinAlg/lapack+blas/gal_dsterf.o LinAlg/lapack+blas/gal_dswap.o LinAlg/lapack+blas/gal_dsyev.o LinAlg/lapack+blas/gal_dsygs2.o LinAlg/lapack+blas/gal_dsygst.o LinAlg/lapack+blas/gal_dsygv.o LinAlg/lapack+blas/gal_dsymm.o LinAlg/lapack+blas/gal_dsymv.o LinAlg/lapack+blas/gal_dsyr2.o LinAlg/lapack+blas/gal_dsyr2k.o LinAlg/lapack+blas/gal_dsyrk.o LinAlg/lapack+blas/gal_dsytd2.o LinAlg/lapack+blas/gal_dsytrd.o LinAlg/lapack+blas/gal_dtrmm.o LinAlg/lapack+blas/gal_dtrmv.o LinAlg/lapack+blas/gal_dtrsm.o LinAlg/lapack+blas/gal_dtrsv.o LinAlg/lapack+blas/gal_idamax.o LinAlg/lapack+blas/gal_ieeeck.o LinAlg/lapack+blas/gal_iladlc.o LinAlg/lapack+blas/gal_iladlr.o LinAlg/lapack+blas/gal_ilaenv.o LinAlg/lapack+blas/gal_iparmq.o LinAlg/lapack+blas/gal_lsame.o LinAlg/lapack+blas/gal_sgemm.o LinAlg/lapack+blas/gal_xerbla.o LinAlg/lapack+blas/gal_zaxpy.o LinAlg/lapack+blas/gal_zgemm.o LinAlg/lapack+blas/xgemm.o global/src/base.o global/src/capi.o global/src/collect.o global/src/datatypes.o global/src/decomp.o global/src/DP.o global/src/elem_alg.o global/src/fapi.o global/src/ga_diag_seqc.o global/src/ga_malloc.o global/src/ga_solve_seq.o global/src/ga_symmetr.o global/src/ga_trace.o global/src/ghosts.o global/src/global.nalg.o global/src/global.npatch.o global/src/global.periodic.o global/src/global.util.o global/src/hsort.scat.o global/src/matmul.o global/src/matrix.o global/src/nbutil.o global/src/onesided.o global/src/peigstubs.o global/src/sclstubs.o global/src/select.o global/src/sparse.o global/src/complex.o global/src/ga_diag_seq.o global/src/rsg.o global/src/ga_diag.o pario/dra/buffers.o .libs/libga.lax/lt1-capi.o pario/dra/disk.arrays.o pario/dra/disk.param.o pario/dra/env.o pario/dra/fortran.o pario/dra/patch.util.o pario/eaf/eaf.o pario/eaf/eaf_f2c.o pario/elio/elio.o pario/elio/stat.o pario/sf/sf_capi.o pario/sf/sf_fortran.o pario/sf/shared.files.o gaf2c/gaf2c.o gaf2c/drand.o gaf2c/farg.o .libs/libga.lax/lt2-capi.o .libs/libga.lax/lt3-fapi.o tcgmsg/tcgmsg-mpi/checkbyte.o tcgmsg/tcgmsg-mpi/clustercheck.o .libs/libga.lax/lt4-collect.o tcgmsg/tcgmsg-mpi/drand48.o tcgmsg/tcgmsg-mpi/evlog.o tcgmsg/tcgmsg-mpi/evon.o tcgmsg/tcgmsg-mpi/llog.o tcgmsg/tcgmsg-mpi/misc.o tcgmsg/tcgmsg-mpi/niceftn.o tcgmsg/tcgmsg-mpi/nxtval-armci.o tcgmsg/tcgmsg-mpi/p2p.o tcgmsg/tcgmsg-mpi/pbeginf.o tcgmsg/tcgmsg-mpi/pfilecopy.o tcgmsg/tcgmsg-mpi/sizeof.o ar: `u' modifier ignored since `D' is the default (see `U') libtool: link: ranlib .libs/libga.a libtool: link: rm -fr .libs/libga.lax libtool: link: ( cd ".libs" && rm -f "libga.la" && ln -s "../libga.la" "libga.la" ) depbase=`echo global/trace/adjust.o | sed 's|[^/]*$|.deps/&|;s|\.o$||'`;\ gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT global/trace/adjust.o -MD -MP -MF $depbase.Tpo -c -o global/trace/adjust.o ../ga-5-4/global/trace/adjust.c &&\ mv -f $depbase.Tpo $depbase.Po ../ga-5-4/global/trace/adjust.c: In function ‘main’: ../ga-5-4/global/trace/adjust.c:77:4: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] fscanf(fdistr, "%ld", &p); ^~~~~~~~~~~~~~~~~~~~~~~~~ ../ga-5-4/global/trace/adjust.c:124:24: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] for(k=0;k<7;k++) fscanf(fin,"%d",&flag); ^~~~~~~~~~~~~~~~~~~~~~ ../ga-5-4/global/trace/adjust.c:125:7: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] fscanf(fin,"%lu", clock_base+i); ^~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ ../ga-5-4/global/trace/adjust.c:126:7: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] fscanf(fin,"%lu", clock_base+i); ^~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ ../ga-5-4/global/trace/adjust.c:129:35: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] for(k=base;k<7+base;k++)fscanf(fin,"%d",(record+k)); ^~~~~~~~~~~~~~~~~~~~~~~~~~~ ../ga-5-4/global/trace/adjust.c:130:11: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] fscanf(fin,"%lu",times); ^~~~~~~~~~~~~~~~~~~~~~~ ../ga-5-4/global/trace/adjust.c:144:11: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] fscanf(fin,"%lu",times+2); ^~~~~~~~~~~~~~~~~~~~~~~~~ ../ga-5-4/global/trace/adjust.c:178:4: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] fscanf(fdistr, "%d", &distrdata); fprintf(fout, "%d ", distrdata); ^~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ ../ga-5-4/global/trace/adjust.c:179:4: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] fscanf(fdistr, "%d", &distrdata); fprintf(fout, "%d ", distrdata); ^~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ ../ga-5-4/global/trace/adjust.c:117:24: warning: ‘%03ld’ directive writing between 3 and 19 bytes into a region of size 8 [-Wformat-overflow=] sprintf(finname,"%03ld",i); ^~~~~ ../ga-5-4/global/trace/adjust.c:117:23: note: directive argument in the range [0, 9223372036854775807] sprintf(finname,"%03ld",i); ^~~~~~~ In file included from /usr/include/stdio.h:938:0, from ../ga-5-4/global/trace/adjust.c:14: /usr/include/powerpc64le-linux-gnu/bits/stdio2.h:33:10: note: ‘__builtin___sprintf_chk’ output between 4 and 20 bytes into a destination of size 8 return __builtin___sprintf_chk (__s, __USE_FORTIFY_LEVEL - 1, ^~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ __bos (__s), __fmt, __va_arg_pack ()); ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ /bin/bash ./libtool --tag=CC --mode=link gcc -g -O2 -fno-aggressive-loop-optimizations -o global/trace/adjust.x global/trace/adjust.o -lm libtool: link: gcc -g -O2 -fno-aggressive-loop-optimizations -o global/trace/adjust.x global/trace/adjust.o -lm depbase=`echo global/trace/collisions.o | sed 's|[^/]*$|.deps/&|;s|\.o$||'`;\ gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT global/trace/collisions.o -MD -MP -MF $depbase.Tpo -c -o global/trace/collisions.o ../ga-5-4/global/trace/collisions.c &&\ mv -f $depbase.Tpo $depbase.Po ../ga-5-4/global/trace/collisions.c: In function ‘main’: ../ga-5-4/global/trace/collisions.c:109:6: warning: ignoring return value of ‘fgets’, declared with attribute warn_unused_result [-Wunused-result] fgets(ln,100,fin); ^~~~~~~~~~~~~~~~~ /bin/bash ./libtool --tag=CC --mode=link gcc -g -O2 -fno-aggressive-loop-optimizations -o global/trace/collisions.x global/trace/collisions.o -lm libtool: link: gcc -g -O2 -fno-aggressive-loop-optimizations -o global/trace/collisions.x global/trace/collisions.o -lm *** Installing Parallel Tools **** make install-recursive Making install in armci make install-am /bin/mkdir -p '/<>/nwchem-6.6+r27746/src/tools/install/lib' /bin/bash ./libtool --mode=install /usr/bin/install -c libarmci.la '/<>/nwchem-6.6+r27746/src/tools/install/lib' libtool: install: /usr/bin/install -c .libs/libarmci.lai /<>/nwchem-6.6+r27746/src/tools/install/lib/libarmci.la libtool: install: /usr/bin/install -c .libs/libarmci.a /<>/nwchem-6.6+r27746/src/tools/install/lib/libarmci.a libtool: install: chmod 644 /<>/nwchem-6.6+r27746/src/tools/install/lib/libarmci.a libtool: install: ranlib /<>/nwchem-6.6+r27746/src/tools/install/lib/libarmci.a libtool: finish: PATH="/usr/local/sbin:/usr/local/bin:/usr/sbin:/usr/bin:/sbin:/bin:/usr/games:/usr/local/games:/sbin" ldconfig -n /<>/nwchem-6.6+r27746/src/tools/install/lib ---------------------------------------------------------------------- Libraries have been installed in: /<>/nwchem-6.6+r27746/src/tools/install/lib If you ever happen to want to link against installed libraries in a given directory, LIBDIR, you must either use libtool, and specify the full pathname of the library, or use the `-LLIBDIR' flag during linking and do at least one of the following: - add LIBDIR to the `LD_LIBRARY_PATH' environment variable during execution - add LIBDIR to the `LD_RUN_PATH' environment variable during linking - use the `-Wl,-rpath -Wl,LIBDIR' linker flag - have your system administrator add LIBDIR to `/etc/ld.so.conf' See any operating system documentation about shared libraries for more information, such as the ld(1) and ld.so(8) manual pages. ---------------------------------------------------------------------- /bin/mkdir -p '/<>/nwchem-6.6+r27746/src/tools/install/include' /usr/bin/install -c -m 644 ../../ga-5-4/armci/src/include/armci.h ../../ga-5-4/armci/src/include/gpc.h ../../ga-5-4/armci/src/include/message.h ../../ga-5-4/armci/src/include/parmci.h '/<>/nwchem-6.6+r27746/src/tools/install/include' Making install in . /bin/mkdir -p '/<>/nwchem-6.6+r27746/src/tools/install/lib' /bin/bash ./libtool --mode=install /usr/bin/install -c libga.la '/<>/nwchem-6.6+r27746/src/tools/install/lib' libtool: install: /usr/bin/install -c .libs/libga.lai /<>/nwchem-6.6+r27746/src/tools/install/lib/libga.la libtool: install: /usr/bin/install -c .libs/libga.a /<>/nwchem-6.6+r27746/src/tools/install/lib/libga.a libtool: install: chmod 644 /<>/nwchem-6.6+r27746/src/tools/install/lib/libga.a libtool: install: ranlib /<>/nwchem-6.6+r27746/src/tools/install/lib/libga.a libtool: finish: PATH="/usr/local/sbin:/usr/local/bin:/usr/sbin:/usr/bin:/sbin:/bin:/usr/games:/usr/local/games:/sbin" ldconfig -n /<>/nwchem-6.6+r27746/src/tools/install/lib ---------------------------------------------------------------------- Libraries have been installed in: /<>/nwchem-6.6+r27746/src/tools/install/lib If you ever happen to want to link against installed libraries in a given directory, LIBDIR, you must either use libtool, and specify the full pathname of the library, or use the `-LLIBDIR' flag during linking and do at least one of the following: - add LIBDIR to the `LD_LIBRARY_PATH' environment variable during execution - add LIBDIR to the `LD_RUN_PATH' environment variable during linking - use the `-Wl,-rpath -Wl,LIBDIR' linker flag - have your system administrator add LIBDIR to `/etc/ld.so.conf' See any operating system documentation about shared libraries for more information, such as the ld(1) and ld.so(8) manual pages. ---------------------------------------------------------------------- /bin/mkdir -p '/<>/nwchem-6.6+r27746/src/tools/install/bin' /bin/bash ./libtool --mode=install /usr/bin/install -c global/trace/adjust.x global/trace/collisions.x '/<>/nwchem-6.6+r27746/src/tools/install/bin' libtool: install: /usr/bin/install -c global/trace/adjust.x /<>/nwchem-6.6+r27746/src/tools/install/bin/adjust.x libtool: install: /usr/bin/install -c global/trace/collisions.x /<>/nwchem-6.6+r27746/src/tools/install/bin/collisions.x /bin/mkdir -p '/<>/nwchem-6.6+r27746/src/tools/install/bin' /usr/bin/install -c tools/ga-config '/<>/nwchem-6.6+r27746/src/tools/install/bin' /bin/mkdir -p '/<>/nwchem-6.6+r27746/src/tools/install/include' /usr/bin/install -c -m 644 ../ga-5-4/ma/error.h ../ga-5-4/ma/macdecls.h ../ga-5-4/ma/macommon.h ../ga-5-4/ma/maf2c.fh ma/mafdecls.fh ma/matypes.h ../ga-5-4/ma/scope.h ../ga-5-4/ma/string-util.h ../ga-5-4/ma/table.h ../ga-5-4/global/src/gacommon.h ../ga-5-4/global/src/ga.h global/src/global.fh ../ga-5-4/global/src/ga-papi.h ../ga-5-4/global/src/ga-mpi.h ../ga-5-4/global/src/ga-mpi.fh ../ga-5-4/pario/dra/dra.fh ../ga-5-4/pario/dra/dra.h ../ga-5-4/pario/eaf/eaf.fh ../ga-5-4/pario/eaf/eaf.h ../ga-5-4/pario/elio/chemio.h ../ga-5-4/pario/elio/elio.h ../ga-5-4/pario/sf/coms.h ../ga-5-4/pario/sf/sf.fh ../ga-5-4/pario/sf/sf.h gaf2c/typesf2c.h gaf2c/farg.h ../ga-5-4/tcgmsg/tcgmsg.fh ../ga-5-4/tcgmsg/tcgmsg.h ../ga-5-4/tcgmsg/tcgmsg-mpi/msgtypesc.h ../ga-5-4/tcgmsg/tcgmsg-mpi/msgtypesf.h '/<>/nwchem-6.6+r27746/src/tools/install/include' /bin/mkdir -p '/<>/nwchem-6.6+r27746/src/tools/install/include' /usr/bin/install -c -m 644 global/src/ga-wapi.h '/<>/nwchem-6.6+r27746/src/tools/install/include' Making libraries in include for dir in tools include basis geom inp input pstat rtdb task symmetry util peigs perfm bq cons NWints atomscf ddscf gradients moints nwdft rimp2 stepper driver optim cphf ccsd vib mcscf prepar esp hessian selci dplot mp2_grad qhop property solvation nwpw fft python analyz nwmd cafe space drdy vscf qmmm qmd etrans tce bq mm cons perfm dntmc dangchang ccca 64to32blas; do \ echo Making include_stamp in /<>/nwchem-6.6+r27746/src/$dir ; \ (cd /<>/nwchem-6.6+r27746/src/$dir; make include_stamp) ; \ done Making include_stamp in /<>/nwchem-6.6+r27746/src/tools make[4]: *** No rule to make target 'include_stamp'. Stop. Making include_stamp in /<>/nwchem-6.6+r27746/src/include Nothing to be done Making include_stamp in /<>/nwchem-6.6+r27746/src/basis /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies cp -p bas.fh basP.fh bas_staticP.fh basdeclsP.fh geobasmapP.fh bas_exndcf.fh bas_exndcf_dec.fh bas_exndcf_sfn.fh bas_ibs.fh bas_ibs_dec.fh bas_ibs_sfn.fh ../NWints/rel/rel_nwc.fh /<>/nwchem-6.6+r27746/src/include touch include_stamp Making include_stamp in /<>/nwchem-6.6+r27746/src/geom /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies cp -p geom.fh geomP.fh /<>/nwchem-6.6+r27746/src/include touch include_stamp Making include_stamp in /<>/nwchem-6.6+r27746/src/inp /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies cp -p inp.fh /<>/nwchem-6.6+r27746/src/include touch include_stamp Making include_stamp in /<>/nwchem-6.6+r27746/src/input /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in /<>/nwchem-6.6+r27746/src/pstat /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies cp -p pstat.fh pstat_consts.fh /<>/nwchem-6.6+r27746/src/include touch include_stamp Making include_stamp in /<>/nwchem-6.6+r27746/src/rtdb /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making include_stamp in hdbm /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies cp -p hdbm.h /<>/nwchem-6.6+r27746/src/include touch include_stamp cp -p context.h rtdb.h rtdb.fh context.fh rtdb.cray.h /<>/nwchem-6.6+r27746/src/include touch include_stamp Making include_stamp in /<>/nwchem-6.6+r27746/src/task /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in /<>/nwchem-6.6+r27746/src/symmetry /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies cp -p sym.fh ../NWints/auxil/spcartP.fh /<>/nwchem-6.6+r27746/src/include touch include_stamp Making include_stamp in /<>/nwchem-6.6+r27746/src/util /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making include_stamp in md5 /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies cp -p checksum.h /<>/nwchem-6.6+r27746/src/include touch include_stamp cp -p util.fh itri.fh msgids.fh numerical_constants.fh stdio.fh printlevels.fh bitops.fh bitops_decls.fh bitops_funcs.fh bgj.fh bgj_common.fh nwc_const.fh errquit.fh util_sgroup.fh util_params.fh utilc_nwchem_srcdir.fh /<>/nwchem-6.6+r27746/src/include touch include_stamp Making include_stamp in /<>/nwchem-6.6+r27746/src/peigs touch include_stamp Making include_stamp in /<>/nwchem-6.6+r27746/src/perfm /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies cp -p dist.fh /<>/nwchem-6.6+r27746/src/include touch include_stamp Making include_stamp in /<>/nwchem-6.6+r27746/src/bq /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies cp -p bq.fh bq_params.fh /<>/nwchem-6.6+r27746/src/include touch include_stamp Making include_stamp in /<>/nwchem-6.6+r27746/src/cons /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in /<>/nwchem-6.6+r27746/src/NWints /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making include_stamp in api /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies cp -p int_tim.fh apiP.fh int_nbf.fh ../../property/prop.fh candoP.fh /<>/nwchem-6.6+r27746/src/include touch include_stamp Making include_stamp in int /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies cp -p sh_order.fh case.fh /<>/nwchem-6.6+r27746/src/include touch include_stamp Making include_stamp in auxil /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies cp -p spcartP.fh /<>/nwchem-6.6+r27746/src/include touch include_stamp Making include_stamp in ints_sp /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in deriv /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies cp -p ../int/sh_order.fh /<>/nwchem-6.6+r27746/src/include touch include_stamp Making include_stamp in texas /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies cp -p screened_op.fh /<>/nwchem-6.6+r27746/src/include touch include_stamp Making include_stamp in ecp /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies cp -p ecp_nwc.fh /<>/nwchem-6.6+r27746/src/include touch include_stamp Making include_stamp in hondo /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies cp -p hnd_whermt.fh hnd_rys.fh hnd_tol.fh hnd_pointers.fh hnd_giao.fh hnd_wleg.fh /<>/nwchem-6.6+r27746/src/include touch include_stamp Making include_stamp in rel /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies cp -p rel_consts.fh rel_nwc.fh zora.fh /<>/nwchem-6.6+r27746/src/include touch include_stamp Making include_stamp in dk /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp cp -p api/int_tim.fh api/apiP.fh api/int_nbf.fh auxil/spcartP.fh hondo/hnd_whermt.fh hondo/hnd_rys.fh hondo/hnd_tol.fh ../property/prop.fh /<>/nwchem-6.6+r27746/src/include touch include_stamp Making include_stamp in /<>/nwchem-6.6+r27746/src/atomscf /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in /<>/nwchem-6.6+r27746/src/ddscf /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making include_stamp in fast /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp cp -p schwarz.fh cscfps.fh cfock.fh cscf.fh cint2efile.fh cint2esave.fh cfockmul.fh crohf.fh cosmo.fh cuhf.fh frozemb.fh /<>/nwchem-6.6+r27746/src/include touch include_stamp Making include_stamp in /<>/nwchem-6.6+r27746/src/gradients /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in /<>/nwchem-6.6+r27746/src/moints /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies cp -p moints_stats.fh /<>/nwchem-6.6+r27746/src/include touch include_stamp Making include_stamp in /<>/nwchem-6.6+r27746/src/nwdft /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I./include -I./grid -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making include_stamp in include /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in input_dft /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in scf_dft nm: '/<>/nwchem-6.6+r27746/src/tools/build/global/src/scalapack.o': No such file /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies nm: '/<>/nwchem-6.6+r27746/src/tools/build/global/src/scalapack.o': No such file cp -p dftps.fh dft_fdist.fh dft_conv.fh /<>/nwchem-6.6+r27746/src/include touch include_stamp Making include_stamp in scf_dft_cg /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies cp -p ../../ddscf/cosmo.fh ../../ddscf/frozemb.fh /<>/nwchem-6.6+r27746/src/include touch include_stamp Making include_stamp in so_dft nm: '/<>/nwchem-6.6+r27746/src/tools/build/global/src/scalapack.o': No such file /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I../../ddscf -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies nm: '/<>/nwchem-6.6+r27746/src/tools/build/global/src/scalapack.o': No such file touch include_stamp Making include_stamp in coulomb /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in xc /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies cp -p xc.fh xc_vdw.fh xc_params.fh xc_hcth.fh /<>/nwchem-6.6+r27746/src/include touch include_stamp Making include_stamp in util /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in grid /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in dftgrad /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in lr_tddft /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in lr_tddft_grad /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in zora /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in spec /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in rt_tddft /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I../../ddscf -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making include_stamp in matutils /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies cp -p matutils.fh /<>/nwchem-6.6+r27746/src/include touch include_stamp Making include_stamp in rtutils /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in input /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in init /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in canorg /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in propagators /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in closedshell /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in openshell /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp cp -p ./headers/rt_tddft.fh ./headers/matutils.fh /<>/nwchem-6.6+r27746/src/include touch include_stamp cp -p ../ddscf/cosmo.fh /<>/nwchem-6.6+r27746/src/include touch include_stamp Making include_stamp in /<>/nwchem-6.6+r27746/src/rimp2 /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in /<>/nwchem-6.6+r27746/src/stepper /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in /<>/nwchem-6.6+r27746/src/driver /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in /<>/nwchem-6.6+r27746/src/optim /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making include_stamp in deloc /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in mepgs /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in tropt /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in neb /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in string /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp touch include_stamp Making include_stamp in /<>/nwchem-6.6+r27746/src/cphf /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in /<>/nwchem-6.6+r27746/src/ccsd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in /<>/nwchem-6.6+r27746/src/vib /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in /<>/nwchem-6.6+r27746/src/mcscf /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../ddscf -I./detci -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making include_stamp in detci /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp touch include_stamp Making include_stamp in /<>/nwchem-6.6+r27746/src/prepar /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in /<>/nwchem-6.6+r27746/src/esp /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in /<>/nwchem-6.6+r27746/src/hessian /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making include_stamp in analytic /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making include_stamp in dft /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../../nwdft/include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp cp -p hess_info.fh /<>/nwchem-6.6+r27746/src/include touch include_stamp touch include_stamp Making include_stamp in /<>/nwchem-6.6+r27746/src/selci /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in /<>/nwchem-6.6+r27746/src/dplot /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in /<>/nwchem-6.6+r27746/src/mp2_grad /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in /<>/nwchem-6.6+r27746/src/qhop /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in /<>/nwchem-6.6+r27746/src/property /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies cp -p prop.fh atomdata.fh /<>/nwchem-6.6+r27746/src/include touch include_stamp Making include_stamp in /<>/nwchem-6.6+r27746/src/solvation /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies cp -p ../property/prop.fh ../property/atomdata.fh cosmoP.fh /<>/nwchem-6.6+r27746/src/include touch include_stamp Making include_stamp in /<>/nwchem-6.6+r27746/src/nwpw /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making include_stamp in nwpwlib /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making include_stamp in Parallel /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies cp -p stupid_mpi4.fh /<>/nwchem-6.6+r27746/src/include touch include_stamp Making include_stamp in D1dB /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in D3dB /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in Pneb /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in K1dB /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in C3dB /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in DMatrix /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in CMatrix /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in control /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in lattice /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in io /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in ion /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making include_stamp in shake /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in grimme_sh /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp touch include_stamp Making include_stamp in pseudopotential /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making include_stamp in paw_atom /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp touch include_stamp Making include_stamp in utilities /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making include_stamp in paw_utilities /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp cp -p bafdecls.fh btdb.fh beom.fh /<>/nwchem-6.6+r27746/src/include touch include_stamp Making include_stamp in unitcell /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in brillouin_zone /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in fractional /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies cp -p frac_occ.fh /<>/nwchem-6.6+r27746/src/include touch include_stamp Making include_stamp in linesearch /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in timing /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in ewald /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in thermostats /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in MetaDynamics /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in TAMD /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in FMM /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in md_xs /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making include_stamp in FEFF6L /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp touch include_stamp touch include_stamp Making include_stamp in libraryps /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in pspw /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making include_stamp in lib /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making include_stamp in psi /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in electron /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in ke /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in coulomb /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in exchange-correlation /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in sic /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in hfx /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in ion /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in psp /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in Grsm_list /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in aorbs /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in truncating_function /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp touch include_stamp Making include_stamp in kbpp /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in makepsi /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in cpsd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in cgsd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../nwpwlib/include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in analysis /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making include_stamp in APC /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp touch include_stamp Making include_stamp in cell_optimize /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in qmmm /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making include_stamp in pspw_LJ /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in pspw_Q /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in pspw_Pair /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in mmq /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp touch include_stamp Making include_stamp in charge /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in dplot /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in lcao /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp touch include_stamp Making include_stamp in paw /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making include_stamp in paw_geometry /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include/ -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies cp -p paw_geom.fh /<>/nwchem-6.6+r27746/src/include touch include_stamp Making include_stamp in paw_ma /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include/ -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies cp -p paw_ma.fh /<>/nwchem-6.6+r27746/src/include touch include_stamp Making include_stamp in paw_utils /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include/ -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies cp -p bessel_transform.fh integrate.fh paw_utils.fh paw_params.fh /<>/nwchem-6.6+r27746/src/include touch include_stamp Making include_stamp in paw_basis /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include/ -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies cp -p paw_basis.fh /<>/nwchem-6.6+r27746/src/include touch include_stamp Making include_stamp in paw_proj /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies cp -p paw_proj.fh /<>/nwchem-6.6+r27746/src/include touch include_stamp Making include_stamp in paw_matrix /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies cp -p paw_comp_charge_matrix.fh /<>/nwchem-6.6+r27746/src/include touch include_stamp Making include_stamp in paw_ovlp /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies cp -p paw_ovlp_data.fh paw_ovlp.fh /<>/nwchem-6.6+r27746/src/include touch include_stamp Making include_stamp in paw_comp_charge /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies cp -p paw_comp_charge_data.fh /<>/nwchem-6.6+r27746/src/include touch include_stamp Making include_stamp in paw_special_functions /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies cp -p paw_spher_func.fh paw_gamma_function.fh paw_hypergeom.fh paw_double_factorial.fh /<>/nwchem-6.6+r27746/src/include touch include_stamp Making include_stamp in paw_gaunt /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies cp -p paw_gaunt.fh /<>/nwchem-6.6+r27746/src/include touch include_stamp Making include_stamp in paw_kinetic /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include/ -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies cp -p paw_energy_kin_atom.fh paw_matrix_kin_data.fh /<>/nwchem-6.6+r27746/src/include touch include_stamp Making include_stamp in paw_vloc /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies cp -p paw_energy_vloc_atom.fh /<>/nwchem-6.6+r27746/src/include touch include_stamp Making include_stamp in paw_ion_potential /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include/ -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies cp -p paw_energy_ion_atom.fh /<>/nwchem-6.6+r27746/src/include touch include_stamp Making include_stamp in paw_core /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include/ -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies cp -p paw_energy_core_atom.fh /<>/nwchem-6.6+r27746/src/include touch include_stamp Making include_stamp in paw_hartree /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include/ -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies cp -p paw_energy_hartree_atom.fh /<>/nwchem-6.6+r27746/src/include touch include_stamp Making include_stamp in paw_comp_pot /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies cp -p paw_matrix_comp_pot.fh paw_pot_comp_data.fh /<>/nwchem-6.6+r27746/src/include touch include_stamp Making include_stamp in paw_mult /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies cp -p paw_mult_data.fh /<>/nwchem-6.6+r27746/src/include touch include_stamp Making include_stamp in paw_nonlocal /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in paw_density /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in paw_xc /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies cp -p paw_xc.fh /<>/nwchem-6.6+r27746/src/include touch include_stamp Making include_stamp in paw_force /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies cp -p paw_force_data.fh /<>/nwchem-6.6+r27746/src/include touch include_stamp Making include_stamp in paw_Grsm_list /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in paw_psi /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in cpsd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in cgsd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../nwpwlib/include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in cell_optimize /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp touch include_stamp Making include_stamp in band /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making include_stamp in minimizer /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in structure /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in cpsd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in cell_optimize /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in kbpp /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in makepsi /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in lib /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making include_stamp in cpsp /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in ke /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in coulomb /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in electron /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in psi /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in hfx /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in Grsm_list /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in borbs /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp touch include_stamp Making include_stamp in dplot /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in analysis /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp touch include_stamp Making include_stamp in ofpw /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making include_stamp in minimizer /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../nwpwlib/include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in cpsd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in lib /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making include_stamp in chi /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in electron /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in ke /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in WGC /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp touch include_stamp touch include_stamp cp -p ../nwxc/nwxc.fh /<>/nwchem-6.6+r27746/src/include touch include_stamp Making include_stamp in /<>/nwchem-6.6+r27746/src/fft /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making include_stamp in pfft1.0 /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making include_stamp in fftpack /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in pfft /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp touch include_stamp Making include_stamp in pfftwrap /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp touch include_stamp Making include_stamp in /<>/nwchem-6.6+r27746/src/python /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/usr/include/python2.7 -I/usr/include -I/usr/Include -I/usr -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in /<>/nwchem-6.6+r27746/src/analyz /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in /<>/nwchem-6.6+r27746/src/nwmd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies cp -p constants.fh md_common.fh /<>/nwchem-6.6+r27746/src/include touch include_stamp Making include_stamp in /<>/nwchem-6.6+r27746/src/cafe /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in /<>/nwchem-6.6+r27746/src/space /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in /<>/nwchem-6.6+r27746/src/drdy /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in /<>/nwchem-6.6+r27746/src/vscf /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in /<>/nwchem-6.6+r27746/src/qmmm /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in /<>/nwchem-6.6+r27746/src/qmd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in /<>/nwchem-6.6+r27746/src/etrans /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in /<>/nwchem-6.6+r27746/src/tce /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I./include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making include_stamp in include /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in diis /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in diis2 /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in diis3 /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in gradients /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in ccsd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in ccsd_lambda /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in eomccsd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in ccsd_t /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in cr-eomccsd_t /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in lrh /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in emb /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in response /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in ccsd_yr /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in ccsd_alpha /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in ccsd_beta /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in ccd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in lccd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in lccsd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in qcisd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in cc3 /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in mbpt1 /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in mbpt2 /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in mbpt3 /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in mbpt4 /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in cis /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in cisd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in cisdt /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in cisdtq /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in ccsdt /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in ccsdt_lambda /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in eomccsdt /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in ccsd_act /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in eomccsd_act /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in cr_eomccsd_t_act /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in sort /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in eaccsd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in ipccsd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in mrcc /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../include -I./include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies Making include_stamp in include /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in ccsd /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../include -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in ccsd_sub /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../include -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in ccsd_t /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../../include -I../include -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp touch include_stamp touch include_stamp Making include_stamp in /<>/nwchem-6.6+r27746/src/bq make[4]: 'include_stamp' is up to date. Making include_stamp in /<>/nwchem-6.6+r27746/src/mm /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies cp -p mm.fh mm_params.fh /<>/nwchem-6.6+r27746/src/include touch include_stamp Making include_stamp in /<>/nwchem-6.6+r27746/src/cons make[4]: 'include_stamp' is up to date. Making include_stamp in /<>/nwchem-6.6+r27746/src/perfm make[4]: 'include_stamp' is up to date. Making include_stamp in /<>/nwchem-6.6+r27746/src/dntmc /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in /<>/nwchem-6.6+r27746/src/dangchang /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in /<>/nwchem-6.6+r27746/src/ccca /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I../basis -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making include_stamp in /<>/nwchem-6.6+r27746/src/64to32blas /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies touch include_stamp Making libraries in basis gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG basis.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG bas_input.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG bas_contrib.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG bas_checksum.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG basisP.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG bas_blas.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG bas_blasP.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG bas_vec_info.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a basis.o bas_input.o bas_contrib.o bas_checksum.o basisP.o bas_blas.o bas_blasP.o bas_vec_info.o ar: creating /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a Making libraries in geom gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG geom.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG geom_input.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG geom_input2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG geom_3d.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG geom_2d.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG geom_1d.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG geom_numcore.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG geom_checksum.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG geom_print_ecce.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG geom_freeze.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG geom_fragment.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG geom_getsym.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG geom_hnd.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a geom.o geom_input.o geom_input2.o geom_3d.o geom_2d.o geom_1d.o geom_numcore.o geom_checksum.o geom_print_ecce.o geom_freeze.o geom_fragment.o geom_getsym.o geom_hnd.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a Making libraries in inp gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -o c_inp.o c_inp.c gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_rdfree.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG inp.F inp.F:27:19: data xback /'\\'/ ! Backslash ... note backslash for cpp 1 Warning: Initialization string at (1) was truncated to fit the variable (1/2) gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG inp_irange.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG inp_ilist.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a c_inp.o hnd_rdfree.o inp.o inp_irange.o inp_ilist.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a Making libraries in input gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS input_parse.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS input_mem.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS memory_input.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS input_set.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS input_title.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS get_inp_file.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS memory_def.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS speech_input.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwctask.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwctask.a input_parse.o input_mem.o memory_input.o input_set.o input_title.o get_inp_file.o memory_def.o speech_input.o ar: creating /<>/nwchem-6.6+r27746/lib/LINUX64/libnwctask.a echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwctask.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwctask.a Making libraries in pstat gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pstat_init.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pstat_term.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pstat_alloc.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pstat_on.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pstat_off.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pstat_pr_all.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pstat_free.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pstat_pr_han.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pstat_pr_det.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a pstat_init.o pstat_term.o pstat_alloc.o pstat_on.o pstat_off.o pstat_pr_all.o pstat_free.o pstat_pr_han.o pstat_pr_det.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a Making libraries in rtdb gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_HDBM -Wall -Wall -m64 -O -g -O2 -o rtdb_f2c.o rtdb_f2c.c gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_HDBM -Wall -Wall -m64 -O -g -O2 -o rtdb.o rtdb.c rtdb.c: In function ‘rtdb_broadcast’: rtdb.c:91:11: warning: unused variable ‘type’ [-Wunused-variable] Integer type = msg_type; ^~~~ gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_HDBM -Wall -Wall -m64 -O -g -O2 -o rtdb_seq.o rtdb_seq.c rtdb_seq.c: In function ‘ma_print’: rtdb_seq.c:134:33: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘Integer {aka long int}’ [-Wformat=] nprint += fprintf(file, "%d ", ((Integer *) p)[i]); ~^ ~~~~~~~~~~~~~~~~~~ %ld gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_HDBM -Wall -Wall -m64 -O -g -O2 -o context.o context.c context.c:135:13: warning: ‘context_print’ defined but not used [-Wunused-function] static void context_print() ^~~~~~~~~~~~~ gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_HDBM -Wall -Wall -m64 -O -g -O2 -o context_f2c.o context_f2c.c Making all in hdbm gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -O2 -o hdbm.o hdbm.c Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a hdbm.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a rtdb_f2c.o rtdb.o rtdb_seq.o context.o context_f2c.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a Making libraries in task gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task_energy.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task_gradient.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task_optimize.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task_freq.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task_hessian.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task_dynamics.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task_thermo.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task_et.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task_save_state.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task_input.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task_shell_input.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task_num_grad.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task_vscf.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task_property.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task_dntmc.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task_bsse.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task_jefftce.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task_ncc.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task_rfcf.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwctask.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwctask.a task_energy.o task_gradient.o task_optimize.o task_freq.o task_hessian.o task_dynamics.o task_thermo.o task_et.o task_save_state.o task.o task_input.o task_shell_input.o task_num_grad.o task_vscf.o task_property.o task_dntmc.o task_bsse.o task_jefftce.o task_ncc.o task_rfcf.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwctask.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwctask.a Making libraries in symmetry gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dosymops.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations gensym.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG gensym_extra.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG sym_vec_sym.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ludcmp.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations mprint.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations opprint.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG sym_put_geom.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG spgen.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. 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print_center.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_flush.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_sgroup.F gcc -c -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING -Wall -Wall -m64 -O -g -o util_host.o util_host.c gcc -c -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING -Wall -Wall -m64 -O -g -o util_date.o util_date.c gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING input_echo.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_transpose.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING ga_iter_diag.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING ga_maxelt.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING nga_idamax.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING ga_pcg_min.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING line_search.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING ga_orth_vec.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING ga_ran_fill.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING ga_mix.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING ga_list.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING ga_it_proj.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING ga_screen.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING ga_get_diag.F gcc -c -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING -Wall -Wall -m64 -O -g -o fortchar.o fortchar.c gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING seq_output.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING ga_mat2col.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_ch_brd.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING two_ind_trn.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_pname.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING sread.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING swrite.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations banner.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_print.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_module_avail.F cp util_v_stub.F util_version.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_version.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_nwchem_version.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_ga_version.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_nwchem_paper.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_nwchem_srcdir.F gcc -c -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING -Wall -Wall -m64 -O -g -o utilc_nwchem_srcdir.o utilc_nwchem_srcdir.c gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING mk_fit_xf.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING int_2c_ga.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING ga_local_mdot.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_cpusec.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_wallsec.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations gather.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations scatter.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING ga_trace_dg.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations lcopy.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_legal.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_file_name.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_io_unit.F gcc -c -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING -Wall -Wall -m64 -O -g -o util_speak.o util_speak.c gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_rtdb_speak.F gcc -c -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING -Wall -Wall -m64 -O -g -o util_file_copy.o util_file_copy.c util_file_copy.c: In function ‘util_file_parallel_copy’: util_file_copy.c:86:34: warning: unused variable ‘msgbuf’ [-Wunused-variable] Integer nread, msgnread=44,msgbuf=45,msglen=sizeof(Integer),node0=0; ^~~~~~ util_file_copy.c:86:22: warning: unused variable ‘msgnread’ [-Wunused-variable] Integer nread, msgnread=44,msgbuf=45,msglen=sizeof(Integer),node0=0; ^~~~~~~~ gcc -c -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING -Wall -Wall -m64 -O -g -o util_file_unlink.o util_file_unlink.c gcc -c -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING -Wall -Wall -m64 -O -g -o util_system.o util_system.c util_system.c: In function ‘util_system_’: util_system.c:45:9: warning: unused variable ‘Siginit’ [-Wunused-variable] void (*Siginit)(); ^~~~~~~ util_system.c:44:9: warning: unused variable ‘i’ [-Wunused-variable] int i; ^ gcc -c -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING -Wall -Wall -m64 -O -g -o util_sleep.o util_sleep.c gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_rtdb_state.F gcc -c -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING -Wall -Wall -m64 -O -g -o ecce_print.o ecce_print.c gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_random.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_job.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_getenv.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_getarg.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_nwchemrc.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_md.F gcc -c -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING -Wall -Wall -m64 -O -g -o util_md_c.o util_md_c.c gcc -c -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING -Wall -Wall -m64 -O -g -o util_md_sockets.o util_md_sockets.c gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING dgewr.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING atoi.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING indint.F gcc -c -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING -Wall -Wall -m64 -O -g -o util_wall_remain.o util_wall_remain.c gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING ga_normf.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING corr_mk_ref.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING nw_inp_from_file.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING bgj.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING movecs_ecce.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING get_density.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING moeig_read.F gcc -c -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING -Wall -Wall -m64 -O -g -o util_debug.o util_debug.c gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_erf.F gcc -c -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING -Wall -Wall -m64 -O -g -o util_cflush.o util_cflush.c gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_ascii_plot.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_length_scale.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING ga_it2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING ga_lkain_ext.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING ma_print.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING freeze_input.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING ga_extra.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_test.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_ga_test.F gcc -c -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING -Wall -Wall -m64 -O -g -o util.o util.c gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_patch_test.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_ndim_test.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_perf_test.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_test_lu.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_test_eig.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_dra_test.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_eaf_test.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_sf_test.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING ga_lkain_2cpl3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_io.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_xyz.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_ma.F gcc -c -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING -Wall -Wall -m64 -O -g -o util_mpinap.o util_mpinap.c util_mpinap.c: In function ‘util_mpinap_’: util_mpinap.c:20:8: warning: implicit declaration of function ‘ga_nodeid_’; did you mean ‘GA_Nodeid’? [-Wimplicit-function-declaration] myid=ga_nodeid_(); ^~~~~~~~~~ GA_Nodeid gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING ga_lkain_2cpl3_ext.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_dgeev.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_nwsort.F gcc -c -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING -Wall -Wall -m64 -O -g -o util_mygabcast.o util_mygabcast.c gcc -c -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING -Wall -Wall -m64 -O -g -o util_getppn.o util_getppn.c gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_units.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_intrsc2008.F gcc -c -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING -Wall -Wall -m64 -O -g -o util_fadvise.o util_fadvise.c gcc -c -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING -Wall -Wall -m64 -O -g -o linux_cpu.o linux_cpu.c gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING linux_shift.F gcc -c -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING -Wall -Wall -m64 -O -g -o linux_random.o linux_random.c gcc -c -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING -Wall -Wall -m64 -O -g -o erfc.o erfc.c gcc -c -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING -Wall -Wall -m64 -O -g -o linux_printaff.o linux_printaff.c /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING ga_matpow.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_pack.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING dabssum.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING dabsmax.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations dfill.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations ifill.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING mabyte_fill.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING ga_it_lsolve.F ga_it_lsolve.F:235:0: convg_ratio = rnorm/rnorm_prev Warning: ‘rnorm_prev’ may be used uninitialized in this function [-Wmaybe-uninitialized] ga_it_lsolve.F:77:0: double precision rnorm, rnorm_prev, bnorm, convg_ratio note: ‘rnorm_prev’ was declared here gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING ga_it_orth.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING ga_orthog.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations idamin.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_jacobi.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations util_rsg.f util_rsg.f:146:0: if (dabs(e2(l)) .le. dabs(c/h)) go to 210 Warning: ‘c’ may be used uninitialized in this function [-Wmaybe-uninitialized] util_rsg.f:139:0: h = g * p / r Warning: ‘b’ may be used uninitialized in this function [-Wmaybe-uninitialized] util_rsg.f:325:0: 60 b(j,i) = x / y Warning: ‘y’ may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING stpr_sjacobi.F gcc -c -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING -Wall -Wall -m64 -O -g -O2 -o util_memcpy.o util_memcpy.c gcc -c -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING -Wall -Wall -m64 -O -g -O2 -o ga_accback.o ga_accback.c ga_accback.c: In function ‘nga_access_callback_release_’: ga_accback.c:101:25: warning: statement with no effect [-Wunused-value] for (ii = 0; ii++; ii < GA_MAX_DIM) ald[ii] = 0; ga_accback.c:102:25: warning: statement with no effect [-Wunused-value] for (ii = 0; ii++; ii < GA_MAX_DIM) ild[ii] = 0; gcc -c -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING -Wall -Wall -m64 -O -g -O2 -o ga_asymmetr.o ga_asymmetr.c gcc -c -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING -Wall -Wall -m64 -O -g -O2 -o util_gnxtval.o util_gnxtval.c gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING nxtask.F nxtask.F:131:0: end Warning: ‘__result_nxtask’ may be used uninitialized in this function [-Wmaybe-uninitialized] nxtask.F:23:0: integer function nxtask(nproc, ichunk) note: ‘__result_nxtask’ was declared here gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_mirror.F util_mirror.F:104:27: call util_mirrstop(1,g_densrep) 1 Warning: Rank mismatch in argument ‘g_densrep’ at (1) (rank-1 and scalar) [-Wargument-mismatch] util_mirror.F:106:27: call util_mirrstop(1,g_densdis) 1 Warning: Rank mismatch in argument ‘g_densrep’ at (1) (rank-1 and scalar) [-Wargument-mismatch] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING ga_copy_dz.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations dgami.f dgami.f:351:0: DCSEVL = 0.5D0*(B0-B2) Warning: ‘b2’ may be used uninitialized in this function [-Wmaybe-uninitialized] dgami.f:937:0: 20 IF (I .EQ. NOS) CALL XERMSG ('SLATEC', 'INITDS', Warning: ‘i’ may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_eri_cholesky.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_test_cholesky.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/<>/nwchem-6.6+r27746/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/<>/nwchem-6.6+r27746/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_sillysort.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations icopy.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations dsum.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations dgefa.f Making all in md5 gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -O0 -g -g -o md5wrap.o md5wrap.c md5wrap.c:116:13: warning: ‘checksum_string_to_sum’ defined but not used [-Wunused-function] static void checksum_string_to_sum(const char csum[33], unsigned char sum[16]) ^~~~~~~~~~~~~~~~~~~~~~ gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -O0 -g -g -o md5.o md5.c Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a md5wrap.o md5.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a output.o errquit.o ffflush.o print_center.o util_flush.o util_sgroup.o util_host.o util_date.o input_echo.o util_transpose.o ga_iter_diag.o ga_maxelt.o nga_idamax.o ga_pcg_min.o line_search.o ga_orth_vec.o ga_ran_fill.o ga_mix.o ga_list.o ga_it_proj.o ga_screen.o ga_get_diag.o fortchar.o seq_output.o ga_mat2col.o util_ch_brd.o two_ind_trn.o util_pname.o sread.o swrite.o banner.o util_print.o util_module_avail.o util_version.o util_nwchem_version.o util_ga_version.o util_nwchem_paper.o util_nwchem_srcdir.o utilc_nwchem_srcdir.o mk_fit_xf.o int_2c_ga.o ga_local_mdot.o util_cpusec.o util_wallsec.o gather.o scatter.o ga_trace_dg.o lcopy.o util_legal.o util_file_name.o util_io_unit.o util_speak.o util_rtdb_speak.o util_file_copy.o util_file_unlink.o util_system.o util_sleep.o util_rtdb_state.o ecce_print.o util_random.o util_job.o util_getenv.o util_getarg.o util_nwchemrc.o util_md.o util_md_c.o util_md_sockets.o dgewr.o atoi.o indint.o util_wall_remain.o ga_normf.o corr_mk_ref.o nw_inp_from_file.o bgj.o movecs_ecce.o get_density.o moeig_read.o util_file_copy.o util_debug.o util_erf.o util_cflush.o util_ascii_plot.o util_length_scale.o ga_it2.o ga_lkain_ext.o ma_print.o freeze_input.o ga_extra.o util_test.o util_ga_test.o util.o util_patch_test.o util_ndim_test.o util_perf_test.o util_test_lu.o util_test_eig.o util_dra_test.o util_eaf_test.o util_sf_test.o ga_lkain_2cpl3.o util_io.o util_xyz.o util_ma.o util_mpinap.o ga_lkain_2cpl3_ext.o util_dgeev.o util_nwsort.o util_mygabcast.o util_getppn.o util_units.o util_intrsc2008.o util_fadvise.o linux_cpu.o linux_shift.o linux_random.o erfc.o linux_printaff.o ga_matpow.o util_pack.o dabssum.o dabsmax.o dfill.o ifill.o mabyte_fill.o ga_it_lsolve.o ga_it_orth.o ga_orthog.o idamin.o util_jacobi.o util_rsg.o stpr_sjacobi.o util_memcpy.o ga_accback.o ga_asymmetr.o util_gnxtval.o nxtask.o util_mirror.o ga_copy_dz.o dgami.o util_eri_cholesky.o util_test_cholesky.o util_sillysort.o icopy.o dsum.o dgefa.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a Making libraries in peigs (make lib ) || exit 1 (cd ./src/c; make) gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c clustrfix.c clustrfix.c: In function ‘clustrfix_’: clustrfix.c:365:23: warning: format ‘%d’ expects argument of type ‘int’, but argument 2 has type ‘Integer {aka long int}’ [-Wformat=] printf(" cptr c1 %d cn %d b1 %d bn %d \n", clustr_info[jjj], clustr_info[jjj+1], clustr_info[jjj+2], clustr_info[jjj+3]); ~^ ~~~~~~~~~~~~~~~~ %ld clustrfix.c:365:30: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘Integer {aka long int}’ [-Wformat=] printf(" cptr c1 %d cn %d b1 %d bn %d \n", clustr_info[jjj], clustr_info[jjj+1], clustr_info[jjj+2], clustr_info[jjj+3]); ~^ ~~~~~~~~~~~~~~~~~~ %ld clustrfix.c:365:36: warning: format ‘%d’ expects argument of type ‘int’, but argument 4 has type ‘Integer {aka long int}’ [-Wformat=] printf(" cptr c1 %d cn %d b1 %d bn %d \n", clustr_info[jjj], clustr_info[jjj+1], clustr_info[jjj+2], clustr_info[jjj+3]); ~^ ~~~~~~~~~~~~~~~~~~ %ld clustrfix.c:365:42: warning: format ‘%d’ expects argument of type ‘int’, but argument 5 has type ‘Integer {aka long int}’ [-Wformat=] printf(" cptr c1 %d cn %d b1 %d bn %d \n", clustr_info[jjj], clustr_info[jjj+1], clustr_info[jjj+2], clustr_info[jjj+3]); ~^ ~~~~~~~~~~~~~~~~~~ %ld clustrfix.c:139:19: warning: variable ‘eps’ set but not used [-Wunused-but-set-variable] DoublePrecision eps, xj1, xj2; ^~~ clustrfix.c:134:11: warning: variable ‘me’ set but not used [-Wunused-but-set-variable] Integer me; ^~ clustrfix.c:128:23: warning: variable ‘num_all_cls’ set but not used [-Wunused-but-set-variable] Integer j, num_cls, num_all_cls; ^~~~~~~~~~~ clustrfix.c:127:11: warning: variable ‘jblk’ set but not used [-Wunused-but-set-variable] Integer jblk, nblk; ^~~~ At top level: clustrfix.c:62:16: warning: ‘clustr_check’ defined but not used [-Wunused-function] static Integer clustr_check(c1, cn, imin, imax) ^~~~~~~~~~~~ gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c mgscs.c mgscs.c: In function ‘mgscs’: mgscs.c:184:32: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘Integer {aka long int}’ [-Wformat=] fprintf(stderr, "node = %d NULL vector assignment in vecA \n", me); ~^ %ld gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c pscale.c pscale.c: In function ‘pscale_’: pscale.c:232:20: warning: variable ‘maxinfo’ set but not used [-Wunused-but-set-variable] nproc, msize, maxinfo; ^~~~~~~ pscale.c:232:6: warning: variable ‘nproc’ set but not used [-Wunused-but-set-variable] nproc, msize, maxinfo; ^~~~~ pscale.c:231:31: warning: variable ‘me’ set but not used [-Wunused-but-set-variable] Integer il, linfo, me, ^~ pscale.c:231:24: warning: variable ‘linfo’ set but not used [-Wunused-but-set-variable] Integer il, linfo, me, ^~~~~ gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c clustrxx5.c clustrxx5.c: In function ‘clustrinv5_’: clustrxx5.c:255:32: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " me = %d Internal Error in PEIGS clustrinv. \n", me ); ~^ %ld clustrxx5.c:256:32: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " me = %d recv_num and/or send_num > 1. \n", me); ~^ %ld clustrxx5.c:260:34: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " me = %d Internal Error in PEIGS clustrinv. \n", me ); ~^ %ld clustrxx5.c:261:34: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " me = %d send_cl != cl_num - 1. \n", me); ~^ %ld clustrxx5.c:265:34: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " me = %d Internal Error in PEIGS clustrinv. \n", me ); ~^ %ld clustrxx5.c:266:34: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " me = %d recv_cl != 0. \n", me); ~^ %ld clustrxx5.c:322:32: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " me = %d Internal Error in PEIGS clustrinv. \n", me ); ~^ %ld clustrxx5.c:323:32: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " me = %d Swapping of initial cluster data \n", me); ~^ %ld clustrxx5.c:324:32: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " me = %d does not have a well defined start. \n", me); ~^ %ld clustrxx5.c:325:32: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " me = %d clustrinv,mgs cannot handle this. \n", me); ~^ %ld clustrxx5.c:128:45: warning: variable ‘ival’ set but not used [-Wunused-but-set-variable] myindx, ime, itype, nvecs, isize, ival, first, ibad, itmp; ^~~~ clustrxx5.c:511:27: warning: ‘recv_cl’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc1 = schedule[4*recv_cl]; ^ clustrxx5.c:365:23: warning: ‘send_cl’ may be used uninitialized in this function [-Wmaybe-uninitialized] c1 = schedule[ 4*send_cl ]; ^ clustrxx5.c:548:44: warning: ‘myindx’ may be used uninitialized in this function [-Wmaybe-uninitialized] if( recv_num > 0 && ( myindx % 2 ) != 0 ) { ~~~~~~~~~~~~~~~^~~~ gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c clustrxx4.c clustrxx4.c: In function ‘clustrinv4_’: clustrxx4.c:84:19: warning: variable ‘eps’ set but not used [-Wunused-but-set-variable] DoublePrecision eps; ^~~ clustrxx4.c:78:23: warning: variable ‘Zvec’ set but not used [-Wunused-but-set-variable] Integer me, naproc, Zvec; ^~~~ clustrxx4.c:78:15: warning: variable ‘naproc’ set but not used [-Wunused-but-set-variable] Integer me, naproc, Zvec; ^~~~~~ gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c pstein4.c pstein4.c: In function ‘pstein4’: pstein4.c:242:35: warning: format ‘%d’ expects argument of type ‘int’, but argument 4 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " %s me = %d argument %d is a pointer to NULL. \n", ~^ %ld pstein4.c:242:47: warning: format ‘%d’ expects argument of type ‘int’, but argument 5 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " %s me = %d argument %d is a pointer to NULL. \n", ~^ %ld msg, me, -linfo ); ~~~~~~ pstein4.c:310:34: warning: format ‘%d’ expects argument of type ‘int’, but argument 4 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " %s me = %d argument %d has an illegal value. \n", ~^ %ld pstein4.c:310:46: warning: format ‘%d’ expects argument of type ‘int’, but argument 5 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " %s me = %d argument %d has an illegal value. \n", ~^ %ld msg, me, -linfo); ~~~~~~ pstein4.c:474:29: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘Integer {aka long int}’ [-Wformat=] fprintf(stderr, " Node %d: error in clustrf isize = %d neigval = %d \n", ~^ %ld pstein4.c:474:58: warning: format ‘%d’ expects argument of type ‘int’, but argument 4 has type ‘Integer {aka long int}’ [-Wformat=] fprintf(stderr, " Node %d: error in clustrf isize = %d neigval = %d \n", ~^ %ld pstein4.c:474:71: warning: format ‘%d’ expects argument of type ‘int’, but argument 5 has type ‘Integer {aka long int}’ [-Wformat=] fprintf(stderr, " Node %d: error in clustrf isize = %d neigval = %d \n", ~^ %ld pstein4.c:158:24: warning: variable ‘piwork’ set but not used [-Wunused-but-set-variable] Integer **piwork, max_sz, sync_proc, numclstr; ^~~~~~ pstein4.c:430:10: warning: ‘nvecsZ’ may be used uninitialized in this function [-Wmaybe-uninitialized] iwork += nvecsZ; ^~ gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c pstein5.c pstein5.c: In function ‘pstein5’: pstein5.c:233:24: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘Integer {aka long int}’ [-Wformat=] printf( " %s me = %d argument %d is a pointer to NULL. \n", ~^ %ld pstein5.c:233:36: warning: format ‘%d’ expects argument of type ‘int’, but argument 4 has type ‘Integer {aka long int}’ [-Wformat=] printf( " %s me = %d argument %d is a pointer to NULL. \n", ~^ %ld msg, me, -linfo ); ~~~~~~ pstein5.c:301:24: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘Integer {aka long int}’ [-Wformat=] printf( " %s me = %d argument %d has an illegal value. \n", ~^ %ld pstein5.c:301:36: warning: format ‘%d’ expects argument of type ‘int’, but argument 4 has type ‘Integer {aka long int}’ [-Wformat=] printf( " %s me = %d argument %d has an illegal value. \n", ~^ %ld msg, me, -linfo); ~~~~~~ pstein5.c:446:29: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘Integer {aka long int}’ [-Wformat=] fprintf(stderr, " Node %d: error in clustrf isize = %d neigval = %d \n", ~^ %ld pstein5.c:446:58: warning: format ‘%d’ expects argument of type ‘int’, but argument 4 has type ‘Integer {aka long int}’ [-Wformat=] fprintf(stderr, " Node %d: error in clustrf isize = %d neigval = %d \n", ~^ %ld pstein5.c:446:71: warning: format ‘%d’ expects argument of type ‘int’, but argument 5 has type ‘Integer {aka long int}’ [-Wformat=] fprintf(stderr, " Node %d: error in clustrf isize = %d neigval = %d \n", ~^ %ld pstein5.c:146:24: warning: variable ‘piwork’ set but not used [-Wunused-but-set-variable] Integer **piwork, max_sz, sync_proc; ^~~~~~ pstein5.c:419:10: warning: ‘nvecsZ’ may be used uninitialized in this function [-Wmaybe-uninitialized] iwork += nvecsZ; ^~ gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c peigs_dlasq1.c peigs_dlasq1.c: In function ‘peigs_dlasq1’: peigs_dlasq1.c:33:38: warning: format ‘%d’ expects argument of type ‘int’, but argument 2 has type ‘Integer {aka long int}’ [-Wformat=] printf(" error in ylasq1 info = %d \n", *info ); ~^ ~~~~~ %ld peigs_dlasq1.c:34:34: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘Integer {aka long int}’ [-Wformat=] sprintf( filename, "pdspevx.%d", me); ~^ %ld peigs_dlasq1.c:37:24: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘Integer {aka long int}’ [-Wformat=] fprintf(file, " %d %20.16f %20.16f \n", iii, dplus[iii], lplus[iii]); ~^ %ld peigs_dlasq1.c:12:26: warning: variable ‘nproc’ set but not used [-Wunused-but-set-variable] Integer i, j, iii, me, nproc; ^~~~~ gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c b_ortho.c b_ortho.c: In function ‘b_ortho’: b_ortho.c:190:47: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘Integer {aka long int}’ [-Wformat=] "Error in routine b_ortho. m (=%d) < n (=%d). me = %d \n", ~^ %ld *m, *n, me); ~~ b_ortho.c:190:57: warning: format ‘%d’ expects argument of type ‘int’, but argument 4 has type ‘Integer {aka long int}’ [-Wformat=] "Error in routine b_ortho. m (=%d) < n (=%d). me = %d \n", ~^ %ld *m, *n, me); ~~ b_ortho.c:190:67: warning: format ‘%d’ expects argument of type ‘int’, but argument 5 has type ‘Integer {aka long int}’ [-Wformat=] "Error in routine b_ortho. m (=%d) < n (=%d). me = %d \n", ~^ %ld gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c chol_bcst.c chol_bcst.c: In function ‘chol_pipe_bcast’: chol_bcst.c:97:21: warning: variable ‘isize’ set but not used [-Wunused-but-set-variable] Integer *junk, k, isize; ^~~~~ gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c choleski9.c choleski9.c: In function ‘sub_chol0’: choleski9.c:292:17: warning: variable ‘root’ set but not used [-Wunused-but-set-variable] long length, root; ^~~~ choleski9.c:292:9: warning: variable ‘length’ set but not used [-Wunused-but-set-variable] long length, root; ^~~~~~ gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c ci_entry.c ci_entry.c: In function ‘ci_entry’: ci_entry.c:122:38: warning: format ‘%d’ expects argument of type ‘int’, but argument 2 has type ‘Integer {aka long int}’ [-Wformat=] printf(" Peigs: ci_entry_ node %d : Mapping problem\n", *me); ~^ ~~~ %ld ci_entry.c:145:37: warning: format ‘%d’ expects argument of type ‘int’, but argument 2 has type ‘Integer {aka long int}’ [-Wformat=] printf("PeIGS: ci_entry_ :node %d : i < j \n", *me); ~^ ~~~ %ld ci_entry.c: In function ‘ci_entry_’: ci_entry.c:231:38: warning: format ‘%d’ expects argument of type ‘int’, but argument 2 has type ‘Integer {aka long int}’ [-Wformat=] printf(" Peigs: ci_entry_ node %d : Mapping problem\n", *me); ~^ ~~~ %ld ci_entry.c:254:38: warning: format ‘%d’ expects argument of type ‘int’, but argument 2 has type ‘Integer {aka long int}’ [-Wformat=] printf( "PeIGS: ci_entry_ :node %d : i < j \n", *me); ~^ ~~~ %ld ci_entry.c: In function ‘ci_size_’: ci_entry.c:321:20: warning: format ‘%d’ expects argument of type ‘int’, but argument 2 has type ‘Integer {aka long int}’ [-Wformat=] printf(" Node %d Error in ci_size arg 1 with me = %d mxnprc = %d \n", iam, *me, mxnprc_()); ~^ %ld ci_entry.c:321:56: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘Integer {aka long int}’ [-Wformat=] printf(" Node %d Error in ci_size arg 1 with me = %d mxnprc = %d \n", iam, *me, mxnprc_()); ~^ ~~~ %ld ci_entry.c:321:68: warning: format ‘%d’ expects argument of type ‘int’, but argument 4 has type ‘Integer {aka long int}’ [-Wformat=] printf(" Node %d Error in ci_size arg 1 with me = %d mxnprc = %d \n", iam, *me, mxnprc_()); ~^ ~~~~~~~~~ %ld ci_entry.c:335:37: warning: format ‘%d’ expects argument of type ‘int’, but argument 2 has type ‘Integer {aka long int}’ [-Wformat=] printf(" Peigs: ci_size_ node %d : Mapping problem\n", *me); ~^ ~~~ %ld ci_entry.c: In function ‘fil_mapvec_’: ci_entry.c:396:40: warning: format ‘%d’ expects argument of type ‘int’, but argument 2 has type ‘Integer {aka long int}’ [-Wformat=] printf(" Peigs: fil_mapvec_ node %d : first argument is NULL \n", mxmynd_()); ~^ ~~~~~~~~~ %ld ci_entry.c:397:19: warning: format ‘%d’ expects argument of type ‘int’, but argument 2 has type ‘Integer {aka long int}’ [-Wformat=] printf("me = %d fil_mapvec_ \n", *me); ~^ ~~~ %ld ci_entry.c:402:40: warning: format ‘%d’ expects argument of type ‘int’, but argument 2 has type ‘Integer {aka long int}’ [-Wformat=] printf(" Peigs: fil_mapvec_ node %d : first argument %d out of bounds \n", mxmynd_(), *me); ~^ ~~~~~~~~~ %ld ci_entry.c:402:60: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘Integer {aka long int}’ [-Wformat=] printf(" Peigs: fil_mapvec_ node %d : first argument %d out of bounds \n", mxmynd_(), *me); ~^ ~~~ %ld ci_entry.c:403:26: warning: format ‘%d’ expects argument of type ‘int’, but argument 2 has type ‘Integer {aka long int}’ [-Wformat=] printf("fil_mapvec_ %d \n", i); ~^ %ld ci_entry.c:408:40: warning: format ‘%d’ expects argument of type ‘int’, but argument 2 has type ‘Integer {aka long int}’ [-Wformat=] printf(" Peigs: fil_mapvec_ node %d : 2nd argument is NULL i\n", *me); ~^ ~~~ %ld ci_entry.c:409:26: warning: format ‘%d’ expects argument of type ‘int’, but argument 2 has type ‘Integer {aka long int}’ [-Wformat=] printf("fil_mapvec_ %d \n", i); ~^ %ld ci_entry.c:413:40: warning: format ‘%d’ expects argument of type ‘int’, but argument 2 has type ‘Integer {aka long int}’ [-Wformat=] printf(" Peigs: fil_mapvec_ node %d : Mapping problem second argument is invalid \n", *me); ~^ ~~~ %ld ci_entry.c:414:26: warning: format ‘%d’ expects argument of type ‘int’, but argument 2 has type ‘Integer {aka long int}’ [-Wformat=] printf("fil_mapvec_ %d \n", i); ~^ %ld ci_entry.c:418:40: warning: format ‘%d’ expects argument of type ‘int’, but argument 2 has type ‘Integer {aka long int}’ [-Wformat=] printf(" Peigs: fil_mapvec_ node %d : Mapping problem\n", *me); ~^ ~~~ %ld ci_entry.c:420:26: warning: format ‘%d’ expects argument of type ‘int’, but argument 2 has type ‘Integer {aka long int}’ [-Wformat=] printf("fil_mapvec_ %d \n", i); ~^ %ld ci_entry.c:427:42: warning: format ‘%d’ expects argument of type ‘int’, but argument 2 has type ‘Integer {aka long int}’ [-Wformat=] printf(" Peigs: fil_mapvec_ node %d : 3rd argument error. \n", *me); ~^ ~~~ %ld ci_entry.c:428:28: warning: format ‘%d’ expects argument of type ‘int’, but argument 2 has type ‘Integer {aka long int}’ [-Wformat=] printf("fil_mapvec_ %d \n", i); ~^ %ld ci_entry.c:432:40: warning: format ‘%d’ expects argument of type ‘int’, but argument 2 has type ‘Integer {aka long int}’ [-Wformat=] printf(" Peigs: fil_mapvec_ node %d : Mapping problem\n", *me); ~^ ~~~ %ld ci_entry.c:433:40: warning: format ‘%d’ expects argument of type ‘int’, but argument 2 has type ‘Integer {aka long int}’ [-Wformat=] printf(" Peigs: fil_mapvec_ node %d : 4th argument error. \n", *me); ~^ ~~~ %ld ci_entry.c:435:26: warning: format ‘%d’ expects argument of type ‘int’, but argument 2 has type ‘Integer {aka long int}’ [-Wformat=] printf("fil_mapvec_ %d \n", i); ~^ %ld ci_entry.c:446:37: warning: format ‘%d’ expects argument of type ‘int’, but argument 2 has type ‘Integer {aka long int}’ [-Wformat=] printf(" Peigs: fil_mapvec_ node %d : 4th argument error. \n", *me); ~^ ~~~ %ld ci_entry.c:447:23: warning: format ‘%d’ expects argument of type ‘int’, but argument 2 has type ‘Integer {aka long int}’ [-Wformat=] printf("fil_mapvec_ %d \n", i); ~^ %ld gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c conjug22.c conjug22.c: In function ‘lsl_conjugation2’: conjug22.c:95:41: warning: variable ‘iptr’ set but not used [-Wunused-but-set-variable] Integer *iscrat, *mapvecA, *mapvecB, *iptr; ^~~~ conjug22.c:94:34: warning: variable ‘linfo’ set but not used [-Wunused-but-set-variable] Integer i, me, nvecsA, nvecsB, linfo, id; ^~~~~ gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c de_sym.c de_sym.c: In function ‘un_load’: de_sym.c:250:29: warning: variable ‘icount’ set but not used [-Wunused-but-set-variable] Integer indx, jndx, j, k, icount; ^~~~~~ gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c exit.c exit.c: In function ‘g_exit2_’: exit.c:78:35: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘Integer {aka long int}’ [-Wformat=] fprintf(stderr, "G_EXIT2: Node %d Error. A routine called g_exit2_, \n", me); ~^ %ld exit.c:79:65: warning: format ‘%d’ expects argument of type ‘int’, but argument 4 has type ‘Integer {aka long int}’ [-Wformat=] fprintf(stderr, "Message from calling routine: %s node id = %d \n", array, me); ~^ %ld exit.c: In function ‘g_exit_’: exit.c:151:36: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘Integer {aka long int}’ [-Wformat=] fprintf(stderr, "G_EXIT: Node %d Error: Number of processors in Proc List exceeds number allocated \n", me); ~^ %ld exit.c:164:41: warning: format ‘%d’ expects argument of type ‘int’, but argument 4 has type ‘Integer {aka long int}’ [-Wformat=] fprintf(stderr, " %s My node id = %d info = %d (g_exit_) \n", array, me, *n); ~^ %ld exit.c:164:51: warning: format ‘%d’ expects argument of type ‘int’, but argument 5 has type ‘Integer {aka long int}’ [-Wformat=] fprintf(stderr, " %s My node id = %d info = %d (g_exit_) \n", array, me, *n); ~^ ~~ %ld gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c exit2.c exit2.c: In function ‘l_exit_’: exit2.c:61:39: warning: format ‘%d’ expects argument of type ‘int’, but argument 4 has type ‘Integer {aka long int}’ [-Wformat=] fprintf(stderr, " %s My node id = %d info = %d (l_exit_) \n", array, me, *info); ~^ %ld exit2.c:61:49: warning: format ‘%d’ expects argument of type ‘int’, but argument 5 has type ‘Integer {aka long int}’ [-Wformat=] fprintf(stderr, " %s My node id = %d info = %d (l_exit_) \n", array, me, *info); ~^ ~~~~~ %ld gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c forLL.c gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c forLU.c gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c gmax.c gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c inverse.c inverse.c: In function ‘pipe_bcst_prev_col’: inverse.c:91:27: warning: variable ‘isize’ set but not used [-Wunused-but-set-variable] Integer *junk, *ptr, k, isize; ^~~~~ inverse.c: In function ‘inverseL’: inverse.c:225:11: warning: variable ‘length’ set but not used [-Wunused-but-set-variable] Integer length; ^~~~~~ gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c lu_mxm2.c gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c mapdif.c mapdif.c: In function ‘mapdif_’: mapdif.c:77:11: warning: variable ‘me’ set but not used [-Wunused-but-set-variable] Integer me; ^~ gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c mapdif1.c mapdif1.c: In function ‘mapdif1_’: mapdif1.c:79:11: warning: variable ‘me’ set but not used [-Wunused-but-set-variable] Integer me; ^~ gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c matmax.c gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c mdif2b.c gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c mdiff1.c gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c mdiff2.c gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c memreq.c memreq.c: In function ‘memreq_’: memreq.c:181:34: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘Integer {aka long int}’ [-Wformat=] fprintf(stderr, " me = %d error in mapB in memreq.c \n",me); ~^ %ld memreq.c:197:32: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘Integer {aka long int}’ [-Wformat=] fprintf(stderr, " me = %d error in mapZ in memreq.c \n",me); ~^ %ld memreq.c:109:59: warning: variable ‘nvecsB’ set but not used [-Wunused-but-set-variable] Integer nvecsA, nvecsQ, nvecsQ_max, nvecsZ, nvecsZ_max, nvecsB; ^~~~~~ memreq.c:105:32: warning: variable ‘ptr_mxm25’ set but not used [-Wunused-but-set-variable] ptr_tred2, ptr_mxm25, ptr_pdspevx; ^~~~~~~~~ memreq.c:105:21: warning: variable ‘ptr_tred2’ set but not used [-Wunused-but-set-variable] ptr_tred2, ptr_mxm25, ptr_pdspevx; ^~~~~~~~~ memreq.c:104:30: warning: variable ‘ptr_clustrinv’ set but not used [-Wunused-but-set-variable] ptr_mgs, ptr_clustrinv, ptr_pstein, ptr_pdsptri, ^~~~~~~~~~~~~ memreq.c:104:21: warning: variable ‘ptr_mgs’ set but not used [-Wunused-but-set-variable] ptr_mgs, ptr_clustrinv, ptr_pstein, ptr_pdsptri, ^~~~~~~ memreq.c:103:58: warning: variable ‘ptr_inv_it’ set but not used [-Wunused-but-set-variable] ptr_dstebz, ptr_pstebz, ptr_clustrf, ptr_inv_it, ^~~~~~~~~~ memreq.c:103:45: warning: variable ‘ptr_clustrf’ set but not used [-Wunused-but-set-variable] ptr_dstebz, ptr_pstebz, ptr_clustrf, ptr_inv_it, ^~~~~~~~~~~ memreq.c:103:33: warning: variable ‘ptr_pstebz’ set but not used [-Wunused-but-set-variable] ptr_dstebz, ptr_pstebz, ptr_clustrf, ptr_inv_it, ^~~~~~~~~~ memreq.c:103:21: warning: variable ‘ptr_dstebz’ set but not used [-Wunused-but-set-variable] ptr_dstebz, ptr_pstebz, ptr_clustrf, ptr_inv_it, ^~~~~~~~~~ memreq.c:100:41: warning: variable ‘d_clustrf’ set but not used [-Wunused-but-set-variable] d_dstebz, d_pstebz, d_clustrf, d_inv_it, ^~~~~~~~~ gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c memreq_f.c memreq_f.c: In function ‘fmemreq_’: memreq_f.c:168:26: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘Integer {aka long int}’ [-Wformat=] fprintf(stderr, " me = %d error in mapB in fmemreq.c \n", me); ~^ %ld memreq_f.c:184:31: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘Integer {aka long int}’ [-Wformat=] fprintf(stderr, " me = %d error in mapZ in fmemreq.c \n",me); ~^ %ld gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c mgs5.c gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c mxm25.c gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c mxm5x.c gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c mxm88.c gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c mxm_ll1.c gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c onenorm.c gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c ortho.c ortho.c: In function ‘ortho’: ortho.c:162:44: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘Integer {aka long int}’ [-Wformat=] "Error in routine ortho m (=%d) < n (=%d). me = %d \n", ~^ %ld *m, *n, me); ~~ ortho.c:162:54: warning: format ‘%d’ expects argument of type ‘int’, but argument 4 has type ‘Integer {aka long int}’ [-Wformat=] "Error in routine ortho m (=%d) < n (=%d). me = %d \n", ~^ %ld *m, *n, me); ~~ ortho.c:162:64: warning: format ‘%d’ expects argument of type ‘int’, but argument 5 has type ‘Integer {aka long int}’ [-Wformat=] "Error in routine ortho m (=%d) < n (=%d). me = %d \n", ~^ %ld gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c pdspev_c.c pdspev_c.c: In function ‘pdspev’: pdspev_c.c:287:33: warning: format ‘%d’ expects argument of type ‘int’, but argument 4 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " %s me = %d argument %d is a pointer to NULL. \n", msg, me, -linfo ); ~^ %ld pdspev_c.c:287:45: warning: format ‘%d’ expects argument of type ‘int’, but argument 5 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " %s me = %d argument %d is a pointer to NULL. \n", msg, me, -linfo ); ~^ ~~~~~~ %ld pdspev_c.c:315:35: warning: format ‘%d’ expects argument of type ‘int’, but argument 4 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " %s me = %d argument %d has an illegal value. \n", ~^ %ld pdspev_c.c:315:47: warning: format ‘%d’ expects argument of type ‘int’, but argument 5 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " %s me = %d argument %d has an illegal value. \n", ~^ %ld msg, me, -linfo); ~~~~~~ pdspev_c.c:341:36: warning: format ‘%d’ expects argument of type ‘int’, but argument 4 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " %s me = %d argument %d contains a pointer to NULL. \n", ~^ %ld pdspev_c.c:341:48: warning: format ‘%d’ expects argument of type ‘int’, but argument 5 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " %s me = %d argument %d contains a pointer to NULL. \n", ~^ %ld msg, me, -linfo); ~~~~~~ pdspev_c.c:357:36: warning: format ‘%d’ expects argument of type ‘int’, but argument 4 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " %s me = %d mapA,Z differ \n", msg, me ); ~^ %ld pdspev_c.c:382:34: warning: format ‘%d’ expects argument of type ‘int’, but argument 4 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " %s me = %d Insufficient workspace provided. \n", msg, me ); ~^ %ld pdspev_c.c:206:28: warning: variable ‘nproc’ set but not used [-Wunused-but-set-variable] iub, nproc, isize, nvecsA, nvecsZ, linfo, maxinfo, ^~~~~ gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c pdspevx.c pdspevx.c: In function ‘pdspevx’: pdspevx.c:353:34: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘Integer {aka long int}’ [-Wformat=] sprintf( filename, "pdspevx.%d", me); ~^ %ld pdspevx.c:413:35: warning: format ‘%d’ expects argument of type ‘int’, but argument 4 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " %s me = %d argument %d is a pointer to NULL. \n", ~^ %ld pdspevx.c:413:47: warning: format ‘%d’ expects argument of type ‘int’, but argument 5 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " %s me = %d argument %d is a pointer to NULL. \n", ~^ %ld msg, me, -linfo ); ~~~~~~ pdspevx.c:455:36: warning: format ‘%d’ expects argument of type ‘int’, but argument 4 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " %s me = %d argument %d has an illegal value. \n", ~^ %ld pdspevx.c:455:48: warning: format ‘%d’ expects argument of type ‘int’, but argument 5 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " %s me = %d argument %d has an illegal value. \n", ~^ %ld msg, me, -linfo); ~~~~~~ pdspevx.c:482:36: warning: format ‘%d’ expects argument of type ‘int’, but argument 4 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " %s me = %d argument %d contains a pointer to NULL. \n", ~^ %ld pdspevx.c:482:48: warning: format ‘%d’ expects argument of type ‘int’, but argument 5 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " %s me = %d argument %d contains a pointer to NULL. \n", ~^ %ld msg, me, -linfo); ~~~~~~ pdspevx.c:498:36: warning: format ‘%d’ expects argument of type ‘int’, but argument 4 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " %s me = %d mapA,Z differ \n", msg, me ); ~^ %ld pdspevx.c:523:34: warning: format ‘%d’ expects argument of type ‘int’, but argument 4 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " %s me = %d Insufficient workspace provided. \n", msg, me ); ~^ %ld pdspevx.c:937:33: warning: format ‘%d’ expects argument of type ‘int’, but argument 4 has type ‘Integer {aka long int}’ [-Wformat=] fprintf(stderr, " %s me = %d pstebz_ returned info = %d \n", msg, me, *info ); ~^ %ld pdspevx.c:937:60: warning: format ‘%d’ expects argument of type ‘int’, but argument 5 has type ‘Integer {aka long int}’ [-Wformat=] fprintf(stderr, " %s me = %d pstebz_ returned info = %d \n", msg, me, *info ); ~^ ~~~~~ %ld pdspevx.c:1068:36: warning: format ‘%d’ expects argument of type ‘int’, but argument 4 has type ‘Integer {aka long int}’ [-Wformat=] fprintf(stderr, " %s me = %d pstein returned info = %d \n", msg, me, *info ); ~^ %ld pdspevx.c:1068:62: warning: format ‘%d’ expects argument of type ‘int’, but argument 5 has type ‘Integer {aka long int}’ [-Wformat=] fprintf(stderr, " %s me = %d pstein returned info = %d \n", msg, me, *info ); ~^ ~~~~~ %ld pdspevx.c:289:13: warning: variable ‘iscale’ set but not used [-Wunused-but-set-variable] Integer iscale; ^~~~~~ pdspevx.c:288:54: warning: variable ‘anrm’ set but not used [-Wunused-but-set-variable] DoublePrecision smlnum, bignum, eps, rmin, rmax, anrm; ^~~~ pdspevx.c:288:48: warning: variable ‘rmax’ set but not used [-Wunused-but-set-variable] DoublePrecision smlnum, bignum, eps, rmin, rmax, anrm; ^~~~ pdspevx.c:288:42: warning: variable ‘rmin’ set but not used [-Wunused-but-set-variable] DoublePrecision smlnum, bignum, eps, rmin, rmax, anrm; ^~~~ pdspevx.c:288:37: warning: variable ‘eps’ set but not used [-Wunused-but-set-variable] DoublePrecision smlnum, bignum, eps, rmin, rmax, anrm; ^~~ pdspevx.c:278:21: warning: variable ‘fnormA’ set but not used [-Wunused-but-set-variable] DoublePrecision fnormA; ^~~~~~ pdspevx.c:268:39: warning: variable ‘nvecsZ2’ set but not used [-Wunused-but-set-variable] mapZ_0, nvecsQ, nvecsA, nvecsZ, nvecsZ2, ^~~~~~~ pdspevx.c:268:7: warning: variable ‘mapZ_0’ set but not used [-Wunused-but-set-variable] mapZ_0, nvecsQ, nvecsA, nvecsZ, nvecsZ2, ^~~~~~ pdspevx.c:267:14: warning: variable ‘nZ2’ set but not used [-Wunused-but-set-variable] isize, nZ2, ^~~ pdspevx.c:266:7: warning: variable ‘nproc’ set but not used [-Wunused-but-set-variable] nproc, itmp, ^~~~~ gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c pdspgv_c.c pdspgv_c.c: In function ‘pdspgv’: pdspgv_c.c:320:35: warning: format ‘%d’ expects argument of type ‘int’, but argument 4 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " %s me = %d argument %d is a pointer to NULL. \n", ~^ %ld pdspgv_c.c:320:47: warning: format ‘%d’ expects argument of type ‘int’, but argument 5 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " %s me = %d argument %d is a pointer to NULL. \n", ~^ %ld msg, me, -linfo ); ~~~~~~ pdspgv_c.c:353:37: warning: format ‘%d’ expects argument of type ‘int’, but argument 4 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " %s me = %d argument %d has an illegal value. \n", ~^ %ld pdspgv_c.c:353:49: warning: format ‘%d’ expects argument of type ‘int’, but argument 5 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " %s me = %d argument %d has an illegal value. \n", ~^ %ld msg, me, -linfo); ~~~~~~ pdspgv_c.c:387:37: warning: format ‘%d’ expects argument of type ‘int’, but argument 4 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " %s me = %d argument %d contains a pointer to NULL. \n", ~^ %ld pdspgv_c.c:387:49: warning: format ‘%d’ expects argument of type ‘int’, but argument 5 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " %s me = %d argument %d contains a pointer to NULL. \n", ~^ %ld msg, me, -linfo); ~~~~~~ pdspgv_c.c:407:37: warning: format ‘%d’ expects argument of type ‘int’, but argument 4 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " %s me = %d mapA,B,Z differ \n", msg, me ); ~^ %ld pdspgv_c.c:433:35: warning: format ‘%d’ expects argument of type ‘int’, but argument 4 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " %s me = %d Insufficient workspace provided. \n", msg, me ); ~^ %ld pdspgv_c.c:229:50: warning: variable ‘nproc’ set but not used [-Wunused-but-set-variable] Integer i, j, k, isize, msize, me, nproc; ^~~~~ gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c pdspgvx.c pdspgvx.c: In function ‘pdspgvx’: pdspgvx.c:423:33: warning: format ‘%d’ expects argument of type ‘int’, but argument 4 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " %s me = %d argument %d is a pointer to NULL. \n", ~^ %ld pdspgvx.c:423:45: warning: format ‘%d’ expects argument of type ‘int’, but argument 5 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " %s me = %d argument %d is a pointer to NULL. \n", ~^ %ld msg, me, -linfo ); ~~~~~~ pdspgvx.c:467:35: warning: format ‘%d’ expects argument of type ‘int’, but argument 4 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " %s me = %d argument %d has an illegal value. \n", ~^ %ld pdspgvx.c:467:47: warning: format ‘%d’ expects argument of type ‘int’, but argument 5 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " %s me = %d argument %d has an illegal value. \n", ~^ %ld msg, me, -linfo); ~~~~~~ pdspgvx.c:513:35: warning: format ‘%d’ expects argument of type ‘int’, but argument 4 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " %s me = %d argument %d contains a pointer to NULL. \n", ~^ %ld pdspgvx.c:513:47: warning: format ‘%d’ expects argument of type ‘int’, but argument 5 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " %s me = %d argument %d contains a pointer to NULL. \n", ~^ %ld msg, me, -linfo); ~~~~~~ pdspgvx.c:533:35: warning: format ‘%d’ expects argument of type ‘int’, but argument 4 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " %s me = %d mapA,B,Z differ \n", msg, me ); ~^ %ld pdspgvx.c:558:33: warning: format ‘%d’ expects argument of type ‘int’, but argument 4 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " %s me = %d Insufficient workspace provided. \n", msg, me ); ~^ %ld pdspgvx.c:711:36: warning: format ‘%d’ expects argument of type ‘int’, but argument 4 has type ‘Integer {aka long int}’ [-Wformat=] fprintf(stderr, " %s me = %d choleski returned info = %d \n", msg, me, *info ); ~^ %ld pdspgvx.c:711:64: warning: format ‘%d’ expects argument of type ‘int’, but argument 5 has type ‘Integer {aka long int}’ [-Wformat=] fprintf(stderr, " %s me = %d choleski returned info = %d \n", msg, me, *info ); ~^ ~~~~~ %ld pdspgvx.c:741:38: warning: format ‘%d’ expects argument of type ‘int’, but argument 4 has type ‘Integer {aka long int}’ [-Wformat=] fprintf(stderr, " %s me = %d inverseL returned info = %d \n", msg, me, *info ); ~^ %ld pdspgvx.c:741:66: warning: format ‘%d’ expects argument of type ‘int’, but argument 5 has type ‘Integer {aka long int}’ [-Wformat=] fprintf(stderr, " %s me = %d inverseL returned info = %d \n", msg, me, *info ); ~^ ~~~~~ %ld pdspgvx.c:829:34: warning: format ‘%d’ expects argument of type ‘int’, but argument 4 has type ‘Integer {aka long int}’ [-Wformat=] fprintf(stderr, " %s me = %d pdspevx returned info = %d \n", msg, me, *info ); ~^ %ld pdspgvx.c:829:61: warning: format ‘%d’ expects argument of type ‘int’, but argument 5 has type ‘Integer {aka long int}’ [-Wformat=] fprintf(stderr, " %s me = %d pdspevx returned info = %d \n", msg, me, *info ); ~^ ~~~~~ %ld gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c pdsptri.c pdsptri.c: In function ‘pdsptri’: pdsptri.c:350:34: warning: format ‘%d’ expects argument of type ‘int’, but argument 4 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " %s me = %d argument %d is a pointer to NULL. \n", ~^ %ld pdsptri.c:350:46: warning: format ‘%d’ expects argument of type ‘int’, but argument 5 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " %s me = %d argument %d is a pointer to NULL. \n", ~^ %ld msg, me, -linfo ); ~~~~~~ pdsptri.c:413:35: warning: format ‘%d’ expects argument of type ‘int’, but argument 4 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " %s me = %d argument %d has an illegal value. \n", ~^ %ld pdsptri.c:413:47: warning: format ‘%d’ expects argument of type ‘int’, but argument 5 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " %s me = %d argument %d has an illegal value. \n", ~^ %ld msg, me, -linfo); ~~~~~~ pdsptri.c:534:34: warning: format ‘%d’ expects argument of type ‘int’, but argument 4 has type ‘Integer {aka long int}’ [-Wformat=] fprintf(stderr, " %s me = %d pstebz returned info = %d \n", msg, me, *info ); ~^ %ld pdsptri.c:534:60: warning: format ‘%d’ expects argument of type ‘int’, but argument 5 has type ‘Integer {aka long int}’ [-Wformat=] fprintf(stderr, " %s me = %d pstebz returned info = %d \n", msg, me, *info ); ~^ ~~~~~ %ld pdsptri.c:573:36: warning: format ‘%d’ expects argument of type ‘int’, but argument 4 has type ‘Integer {aka long int}’ [-Wformat=] fprintf(stderr, " %s me = %d pstein returned info = %d \n", msg, me, *info ); ~^ %ld pdsptri.c:573:62: warning: format ‘%d’ expects argument of type ‘int’, but argument 5 has type ‘Integer {aka long int}’ [-Wformat=] fprintf(stderr, " %s me = %d pstein returned info = %d \n", msg, me, *info ); ~^ ~~~~~ %ld gfortran -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I/<>/nwchem-6.6+r27746/src/peigs/h -DSTD_DBL -DTCGMSG -DLINUX64 -c peigs_cmod.f gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c pipe_fut.c pipe_fut.c: In function ‘pipe_bcst_fut_col’: pipe_fut.c:85:27: warning: variable ‘isize’ set but not used [-Wunused-but-set-variable] Integer *junk, *ptr, k, isize; ^~~~~ gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c pmmLSL.c pmmLSL.c: In function ‘pmmLSL’: pmmLSL.c:92:64: warning: variable ‘nvecsB’ set but not used [-Wunused-but-set-variable] Integer i, k, me, isize, indx, i_A, i_B, nvecsA, nvecsB; ^~~~~~ gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c pmmLUL.c pmmLUL.c: In function ‘pmmLUL’: pmmLUL.c:96:73: warning: variable ‘nvecsB’ set but not used [-Wunused-but-set-variable] Integer i, k, me, isize, isize0, indx, i_A, i_B, nvecsA, nvecsB; ^~~~~~ gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c pmmlsl2.c pmmlsl2.c: In function ‘pmmlsl2’: pmmlsl2.c:91:28: warning: variable ‘scratch’ set but not used [-Wunused-but-set-variable] DoublePrecision *d_ptr, *scratch, *buff, **b_ptr, **matrix2; ^~~~~~~ pmmlsl2.c:90:48: warning: variable ‘nvecsB’ set but not used [-Wunused-but-set-variable] Integer me, isize, indx, nvecsA, nvecsB; ^~~~~~ gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c pxerbla.c pxerbla.c: In function ‘pxerbla2_’: pxerbla.c:128:37: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘Integer {aka long int}’ [-Wformat=] fprintf(stderr, "PXERBLA: Node %d Error: Number of processors in Proc List exceeds number allocated \n", me); ~^ %ld gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c qsort.c gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c resid.c gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c residual.c gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c sfnorm.c gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c shellsort.c gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c soluf.c soluf.c: In function ‘upperUF_’: soluf.c:91:19: warning: variable ‘safeulp’ set but not used [-Wunused-but-set-variable] DoublePrecision safeulp; ^~~~~~~ gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c sonenorm.c gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c soort.c gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c sort.c sort.c: In function ‘G_count’: sort.c:43:18: warning: variable ‘k’ set but not used [-Wunused-but-set-variable] Integer i, j, *k; ^ gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c sorteig.c sorteig.c: In function ‘sorteig’: sorteig.c:61:27: warning: variable ‘naproc’ set but not used [-Wunused-but-set-variable] Integer me, naproc, nvecsZ, indx, jj, isaved, jlast, itmp, ^~~~~~ gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c tred22.c tred22.c: In function ‘tred2’: tred22.c:328:32: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘Integer {aka long int}’ [-Wformat=] fprintf(stderr, "node = %d NULL vector assignment in vecA \n", me); ~^ %ld tred22.c:354:43: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘Integer {aka long int}’ [-Wformat=] sprintf(msg, "TRED22:Error in argument %d \n", linfo); ~^ %ld gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c treesort3.c treesort3.c: In function ‘reduce_list3’: treesort3.c:109:12: warning: variable ‘junk’ set but not used [-Wunused-but-set-variable] Integer *junk, k, num_indx; ^~~~ gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c tresid.c tresid.c: In function ‘tresid’: tresid.c:118:44: warning: variable ‘dumb’ set but not used [-Wunused-but-set-variable] DoublePrecision t, derror, normA, ulp, dumb; ^~~~ gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c util.c gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c xerbla.c xerbla.c: In function ‘xerbla’: xerbla.c:45:32: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘Integer {aka long int}’ [-Wformat=] fprintf(stdout, " processor %d \n", mxmynd_()); ~^ ~~~~~~~~~ %ld xerbla.c:46:57: warning: format ‘%d’ expects argument of type ‘int’, but argument 4 has type ‘Integer {aka long int}’ [-Wformat=] fprintf(stdout, " ** On entry to %s parameter number %d had an illegal value or pointer \n", ~^ %ld string, *info ); ~~~~~ gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c mapchk.c mapchk.c: In function ‘mapchk_’: mapchk.c:59:3: warning: this ‘for’ clause does not guard... [-Wmisleading-indentation] for (indx = 0; indx < *n; indx++ ) ^~~ mapchk.c:64:6: note: ...this statement, but the latter is misleadingly indented as if it were guarded by the ‘for’ iptr++; ^~~~ gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c pdiff.c pdiff.c: In function ‘pdiff’: pdiff.c:104:47: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " Error in pdiff. me = %d not in proclist. \n", me ); ~^ %ld pdiff.c:131:58: warning: format ‘%d’ expects argument of type ‘int’, but argument 5 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " %s %s is different on processors %d and %d \n", ~^ %ld pdiff.c:131:65: warning: format ‘%d’ expects argument of type ‘int’, but argument 6 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " %s %s is different on processors %d and %d \n", ~^ %ld gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c pgexit.c pgexit.c: In function ‘pgexit’: pgexit.c:85:34: warning: format ‘%d’ expects argument of type ‘int’, but argument 4 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " %s me = %d exiting via pgexit. \n", msg, mxmynd_() ); ~^ ~~~~~~~~~ %ld gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c reducemap.c gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c pstebz10.c pstebz10.c: In function ‘pstebz10_’: pstebz10.c:244:20: warning: variable ‘eps’ set but not used [-Wunused-but-set-variable] DoublePrecision eps, tmp; ^~~ pstebz10.c:229:24: warning: variable ‘safemn’ set but not used [-Wunused-but-set-variable] DoublePrecision ulp, safemn, onenrm; ^~~~~~ pstebz10.c:229:19: warning: variable ‘ulp’ set but not used [-Wunused-but-set-variable] DoublePrecision ulp, safemn, onenrm; ^~~ pstebz10.c:226:11: warning: variable ‘j’ set but not used [-Wunused-but-set-variable] Integer j, i, i1split, jsplit, blksz; ^ pstebz10.c:225:5: warning: variable ‘nproc’ set but not used [-Wunused-but-set-variable] nproc, msize, maxinfo, *i_work, *proclist; ^~~~~ pstebz10.c:512:21: warning: ‘nlow’ may be used uninitialized in this function [-Wmaybe-uninitialized] numeig = nhigh - nlow + 1; ~~~~~~^~~~~~ pstebz10.c:512:21: warning: ‘nhigh’ may be used uninitialized in this function [-Wmaybe-uninitialized] gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c pstebz11.c pstebz11.c: In function ‘pstebz11_’: pstebz11.c:246:37: warning: unused variable ‘shift’ [-Wunused-variable] DoublePrecision leig, reig, eps, shift, tmp1, dummy, tmp; ^~~~~ pstebz11.c:246:26: warning: variable ‘reig’ set but not used [-Wunused-but-set-variable] DoublePrecision leig, reig, eps, shift, tmp1, dummy, tmp; ^~~~ pstebz11.c:228:6: warning: variable ‘nproc’ set but not used [-Wunused-but-set-variable] nproc, msize, maxinfo, *i_work, *proclist; ^~~~~ pstebz11.c:227:30: warning: unused variable ‘k’ [-Wunused-variable] iii, m, nlow, me, ncol, k, nn_procs, ^ pstebz11.c:226:34: warning: unused variable ‘ival’ [-Wunused-variable] nhigh, numeig, irem, isize, ival, linfo, ^~~~ pstebz11.c:225:20: warning: unused variable ‘indx’ [-Wunused-variable] Integer indx, il, iu, ifakeme, itype, ^~~~ pstebz11.c:221:19: warning: unused variable ‘cptr’ [-Wunused-variable] char msg[35], *cptr; ^~~~ pstebz11.c:657:33: warning: ‘nlow’ may be used uninitialized in this function [-Wmaybe-uninitialized] il = irem + ifakeme * ncol + nlow; ~~~~~~~~~~~~~~~~~~~~~~^~~~~~ pstebz11.c:496:21: warning: ‘nhigh’ may be used uninitialized in this function [-Wmaybe-uninitialized] numeig = nhigh - nlow + 1; ~~~~~~^~~~~~ gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c inv_it4.c inv_it4.c: In function ‘inv_it4’: inv_it4.c:78:23: warning: variable ‘sep’ set but not used [-Wunused-but-set-variable] DoublePrecision xj, sep; ^~~ inv_it4.c:76:43: warning: variable ‘indrv5’ set but not used [-Wunused-but-set-variable] Integer indrv1, indrv2, indrv3, indrv4, indrv5; ^~~~~~ gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c inv_it5.c inv_it5.c: In function ‘inv_it5’: inv_it5.c:72:23: warning: variable ‘sep’ set but not used [-Wunused-but-set-variable] DoublePrecision xj, sep; ^~~ gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c inv_it3.c gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c peigs_tldlfact.c gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c clustrf5.c clustrf5.c: In function ‘clustrf5_’: clustrf5.c:188:19: warning: variable ‘ortol’ set but not used [-Wunused-but-set-variable] DoublePrecision ortol, xj, sepfine; ^~~~~ clustrf5.c:472:18: warning: ‘xjm’ may be used uninitialized in this function [-Wmaybe-uninitialized] sep = fabs(xj - xjm); ~~~^~~~~ gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c r_ritz.c r_ritz.c: In function ‘r_ritz_’: r_ritz.c:32:27: warning: variable ‘dscrat’ set but not used [-Wunused-but-set-variable] DoublePrecision *dptr, *dscrat; ^~~~~~ r_ritz.c:32:20: warning: variable ‘dptr’ set but not used [-Wunused-but-set-variable] DoublePrecision *dptr, *dscrat; ^~~~ gfortran -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I/<>/nwchem-6.6+r27746/src/peigs/h -DSTD_DBL -DTCGMSG -DLINUX64 -c gdot.F ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libpeigs.a clustrfix.o mgscs.o pscale.o clustrxx5.o clustrxx4.o pstein4.o pstein5.o peigs_dlasq1.o b_ortho.o chol_bcst.o choleski9.o ci_entry.o conjug22.o de_sym.o exit.o exit2.o forLL.o forLU.o gmax.o inverse.o lu_mxm2.o mapdif.o mapdif1.o matmax.o mdif2b.o mdiff1.o mdiff2.o memreq.o memreq_f.o mgs5.o mxm25.o mxm5x.o mxm88.o mxm_ll1.o onenorm.o ortho.o pdspev_c.o pdspevx.o pdspgv_c.o pdspgvx.o pdsptri.o peigs_cmod.o pipe_fut.o pmmLSL.o pmmLUL.o pmmlsl2.o pxerbla.o qsort.o resid.o residual.o sfnorm.o shellsort.o soluf.o sonenorm.o soort.o sort.o sorteig.o tred22.o treesort3.o tresid.o util.o xerbla.o mapchk.o pdiff.o pgexit.o reducemap.o pstebz10.o pstebz11.o inv_it4.o inv_it5.o inv_it3.o peigs_tldlfact.o clustrf5.o r_ritz.o gdot.o ar: creating /<>/nwchem-6.6+r27746/lib/LINUX64/libpeigs.a (cd ./src/f77; make) gfortran -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I/<>/nwchem-6.6+r27746/src/peigs/h -DSTD_DBL -DTCGMSG -DLINUX64 -c inverm.F inverm.F:497:0: IC = ICD Warning: ‘icd’ may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I/<>/nwchem-6.6+r27746/src/peigs/h -DSTD_DBL -DTCGMSG -DLINUX64 -c damax.f gfortran -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I/<>/nwchem-6.6+r27746/src/peigs/h -DSTD_DBL -DTCGMSG -DLINUX64 -c dlaebz2.F gfortran -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I/<>/nwchem-6.6+r27746/src/peigs/h -DSTD_DBL -DTCGMSG -DLINUX64 -c dstebz3.F dstebz3.F:194:0: $ TMP1, TMP2, TNORM, ULP, WKILL, WL, WLU, WU, WUL Warning: ‘wu’ may be used uninitialized in this function [-Wmaybe-uninitialized] dstebz3.F:194:0: Warning: ‘wl’ may be used uninitialized in this function [-Wmaybe-uninitialized] dstebz3.F:572:0: ELSE IF( W( JE ).GE.WUL .AND. IDISCU.GT.0 ) THEN Warning: ‘wul’ may be used uninitialized in this function [-Wmaybe-uninitialized] dstebz3.F:570:0: IF( W( JE ).LE.WLU .AND. IDISCL.GT.0 ) THEN Warning: ‘wlu’ may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I/<>/nwchem-6.6+r27746/src/peigs/h -DSTD_DBL -DTCGMSG -DLINUX64 -c heapsort.f gfortran -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I/<>/nwchem-6.6+r27746/src/peigs/h -DSTD_DBL -DTCGMSG -DLINUX64 -c neblw2.F gfortran -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I/<>/nwchem-6.6+r27746/src/peigs/h -DSTD_DBL -DTCGMSG -DLINUX64 -c dspevx2.F gfortran -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I/<>/nwchem-6.6+r27746/src/peigs/h -DSTD_DBL -DTCGMSG -DLINUX64 -c dgetavec.F gfortran -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I/<>/nwchem-6.6+r27746/src/peigs/h -DSTD_DBL -DTCGMSG -DLINUX64 -c dgetavec2.f gfortran -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I/<>/nwchem-6.6+r27746/src/peigs/h -DSTD_DBL -DTCGMSG -DLINUX64 -c dgetavec3.f gfortran -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I/<>/nwchem-6.6+r27746/src/peigs/h -DSTD_DBL -DTCGMSG -DLINUX64 -c types1.f gfortran -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I/<>/nwchem-6.6+r27746/src/peigs/h -DSTD_DBL -DTCGMSG -DLINUX64 -c xerbl2.f gfortran -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I/<>/nwchem-6.6+r27746/src/peigs/h -DSTD_DBL -DTCGMSG -DLINUX64 -c menode.f gfortran -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I/<>/nwchem-6.6+r27746/src/peigs/h -DSTD_DBL -DTCGMSG -DLINUX64 -c pairup.f gfortran -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I/<>/nwchem-6.6+r27746/src/peigs/h -DSTD_DBL -DTCGMSG -DLINUX64 -c xstop.f (cd ./comm; make) gfortran -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I/<>/nwchem-6.6+r27746/src/peigs/h -DSTD_DBL -DTCGMSG -DLINUX64 -c mxbrod.F mxbrod.F:141:0: dstsrc = mylpos - srcpos Warning: ‘srcpos’ may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I/<>/nwchem-6.6+r27746/src/peigs/h -DSTD_DBL -DTCGMSG -DLINUX64 -c mxcombv1.F mxcombv1.F:342:0: prtnr = nodel(prtlpos+1) Warning: ‘prtlpos’ may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I/<>/nwchem-6.6+r27746/src/peigs/h -DSTD_DBL -DTCGMSG -DLINUX64 -c mxsubs.F mxsubs.F:571:0: ireslt = mxwrit (data,isize,ito,itype) Warning: ‘ireslt’ may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I/<>/nwchem-6.6+r27746/src/peigs/h -DSTD_DBL -DTCGMSG -DLINUX64 -c sum.F gfortran -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I/<>/nwchem-6.6+r27746/src/peigs/h -DSTD_DBL -DTCGMSG -DLINUX64 -c maxx.F gfortran -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I/<>/nwchem-6.6+r27746/src/peigs/h -DSTD_DBL -DTCGMSG -DLINUX64 -c peigs_dgop.F (cd ./ctof; make) gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c bortho_f.c bortho_f.c: In function ‘bortho_’: bortho_f.c:120:47: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘Integer {aka long int}’ [-Wformat=] "Error in routine bortho_. m (=%d) < n (=%d). me = %d \n", ~^ %ld *m, *n, me); ~~ bortho_f.c:120:57: warning: format ‘%d’ expects argument of type ‘int’, but argument 4 has type ‘Integer {aka long int}’ [-Wformat=] "Error in routine bortho_. m (=%d) < n (=%d). me = %d \n", ~^ %ld *m, *n, me); ~~ bortho_f.c:120:67: warning: format ‘%d’ expects argument of type ‘int’, but argument 5 has type ‘Integer {aka long int}’ [-Wformat=] "Error in routine bortho_. m (=%d) < n (=%d). me = %d \n", ~^ %ld gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c mxm25_f.c mxm25_f.c: In function ‘mxm25_’: mxm25_f.c:63:23: warning: unused variable ‘j’ [-Wunused-variable] Integer *iscrat, i, j; ^ mxm25_f.c:62:22: warning: unused variable ‘mapvecW’ [-Wunused-variable] Integer *mapvecQ, *mapvecW; ^~~~~~~ mxm25_f.c:62:12: warning: unused variable ‘mapvecQ’ [-Wunused-variable] Integer *mapvecQ, *mapvecW; ^~~~~~~ gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c mxm5x_f.c gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c mxm88_f.c gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c onenorm_f.c gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c ortho_f.c ortho_f.c: In function ‘ortho_’: ortho_f.c:115:46: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘Integer {aka long int}’ [-Wformat=] "Error in routine ortho_. m (=%d) < n (=%d). me = %d \n", ~^ %ld *m, *n, me); ~~ ortho_f.c:115:56: warning: format ‘%d’ expects argument of type ‘int’, but argument 4 has type ‘Integer {aka long int}’ [-Wformat=] "Error in routine ortho_. m (=%d) < n (=%d). me = %d \n", ~^ %ld *m, *n, me); ~~ ortho_f.c:115:66: warning: format ‘%d’ expects argument of type ‘int’, but argument 5 has type ‘Integer {aka long int}’ [-Wformat=] "Error in routine ortho_. m (=%d) < n (=%d). me = %d \n", ~^ %ld gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c pdspev_f.c pdspev_f.c: In function ‘pdspev_’: pdspev_f.c:147:33: warning: format ‘%d’ expects argument of type ‘int’, but argument 4 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " %s me = %d argument %d is a pointer to NULL. \n", ~^ %ld pdspev_f.c:147:45: warning: format ‘%d’ expects argument of type ‘int’, but argument 5 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " %s me = %d argument %d is a pointer to NULL. \n", ~^ %ld msg, me, -linfo ); ~~~~~~ pdspev_f.c:159:35: warning: format ‘%d’ expects argument of type ‘int’, but argument 4 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " %s me = %d ibuffsz is too small. \n", msg, me ); ~^ %ld gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c pdspevx_f.c pdspevx_f.c: In function ‘pdspevx_’: pdspevx_f.c:170:37: warning: format ‘%d’ expects argument of type ‘int’, but argument 4 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " %s me = %d argument %d is a pointer to NULL. \n", ~^ %ld pdspevx_f.c:170:49: warning: format ‘%d’ expects argument of type ‘int’, but argument 5 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " %s me = %d argument %d is a pointer to NULL. \n", ~^ %ld msg, me, -linfo ); ~~~~~~ pdspevx_f.c:182:37: warning: format ‘%d’ expects argument of type ‘int’, but argument 4 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " %s me = %d ibuffsz is too small. \n", msg, me ); ~^ %ld gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c pdspgv_f.c pdspgv_f.c: In function ‘pdspgv_’: pdspgv_f.c:159:34: warning: format ‘%d’ expects argument of type ‘int’, but argument 4 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " %s me = %d argument %d is a pointer to NULL. \n", ~^ %ld pdspgv_f.c:159:46: warning: format ‘%d’ expects argument of type ‘int’, but argument 5 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " %s me = %d argument %d is a pointer to NULL. \n", ~^ %ld msg, me, -linfo ); ~~~~~~ pdspgv_f.c:172:37: warning: format ‘%d’ expects argument of type ‘int’, but argument 4 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " %s me = %d ibuffsz is too small. \n", msg, me ); ~^ %ld gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c pdspgvx_f.c pdspgvx_f.c: In function ‘pdspgvx_’: pdspgvx_f.c:179:34: warning: format ‘%d’ expects argument of type ‘int’, but argument 4 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " %s me = %d argument %d is a pointer to NULL. \n", ~^ %ld pdspgvx_f.c:179:46: warning: format ‘%d’ expects argument of type ‘int’, but argument 5 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " %s me = %d argument %d is a pointer to NULL. \n", ~^ %ld msg, me, -linfo ); ~~~~~~ pdspgvx_f.c:192:35: warning: format ‘%d’ expects argument of type ‘int’, but argument 4 has type ‘Integer {aka long int}’ [-Wformat=] fprintf( stderr, " %s me = %d ibuffsz is too small. \n", msg, me ); ~^ %ld gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c resid_f.c gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c residual_f.c residual_f.c: In function ‘residual_’: residual_f.c:88:22: warning: unused variable ‘derror’ [-Wunused-variable] DoublePrecision t, derror, *scratch; ^~~~~~ residual_f.c:88:19: warning: unused variable ‘t’ [-Wunused-variable] DoublePrecision t, derror, *scratch; ^ residual_f.c:86:12: warning: unused variable ‘proclist’ [-Wunused-variable] Integer *proclist; ^~~~~~~~ gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c sonenorm_f.c sonenorm_f.c: In function ‘sonenrm_’: sonenorm_f.c:78:49: warning: unused variable ‘ptrZ’ [-Wunused-variable] DoublePrecision **buff_ptr, **ptrA, **ptrB, **ptrZ; ^~~~ sonenorm_f.c:78:41: warning: unused variable ‘ptrB’ [-Wunused-variable] DoublePrecision **buff_ptr, **ptrA, **ptrB, **ptrZ; ^~~~ sonenorm_f.c:77:30: warning: unused variable ‘vecZ2’ [-Wunused-variable] DoublePrecision **vecZ1, **vecZ2; ^~~~~ sonenorm_f.c:77:21: warning: unused variable ‘vecZ1’ [-Wunused-variable] DoublePrecision **vecZ1, **vecZ2; ^~~~~ sonenorm_f.c:76:26: warning: unused variable ‘scrat’ [-Wunused-variable] DoublePrecision *ptr, *scrat; ^~~~~ sonenorm_f.c:76:20: warning: unused variable ‘ptr’ [-Wunused-variable] DoublePrecision *ptr, *scrat; ^~~ sonenorm_f.c:75:22: warning: unused variable ‘derror’ [-Wunused-variable] DoublePrecision t, derror; ^~~~~~ sonenorm_f.c:75:19: warning: unused variable ‘t’ [-Wunused-variable] DoublePrecision t, derror; ^ sonenorm_f.c:73:20: warning: unused variable ‘proclist’ [-Wunused-variable] Integer nprocs, *proclist; ^~~~~~~~ sonenorm_f.c:73:11: warning: unused variable ‘nprocs’ [-Wunused-variable] Integer nprocs, *proclist; ^~~~~~ sonenorm_f.c:71:27: warning: unused variable ‘nvecsZ’ [-Wunused-variable] Integer nvecsA, nvecsB, nvecsZ; ^~~~~~ sonenorm_f.c:71:19: warning: unused variable ‘nvecsB’ [-Wunused-variable] Integer nvecsA, nvecsB, nvecsZ; ^~~~~~ sonenorm_f.c:70:54: warning: unused variable ‘mapvecZ’ [-Wunused-variable] Integer ll, k, i, j, *iscrat, *mapvecA, *mapvecB, *mapvecZ; ^~~~~~~ sonenorm_f.c:70:44: warning: unused variable ‘mapvecB’ [-Wunused-variable] Integer ll, k, i, j, *iscrat, *mapvecA, *mapvecB, *mapvecZ; ^~~~~~~ sonenorm_f.c:70:25: warning: variable ‘iscrat’ set but not used [-Wunused-but-set-variable] Integer ll, k, i, j, *iscrat, *mapvecA, *mapvecB, *mapvecZ; ^~~~~~ sonenorm_f.c:70:21: warning: unused variable ‘j’ [-Wunused-variable] Integer ll, k, i, j, *iscrat, *mapvecA, *mapvecB, *mapvecZ; ^ gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c tresid_f.c gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c choleski_f.c gcc -Wall -Wall -m64 -O -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c inverse_f.c rm -f libpeigs.a ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libpeigs.a comm/*.o ctof/*.o src/c/*.o src/f77/*.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libpeigs.a /<>/nwchem-6.6+r27746/lib/LINUX64/libpeigs.a touch peigs_stamp.LINUX64 Making libraries in perfm gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG perfm_start.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG perfm_end.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG perfm_flop.F gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -O2 -o dist.o dist.c Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libperfm.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libperfm.a perfm_start.o perfm_end.o perfm_flop.o dist.o ar: creating /<>/nwchem-6.6+r27746/lib/LINUX64/libperfm.a echo /<>/nwchem-6.6+r27746/lib/LINUX64/libperfm.a /<>/nwchem-6.6+r27746/lib/LINUX64/libperfm.a Making libraries in bq gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG bq_input.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG bq_data.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG bq_rtdb.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG bq_main.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG bq_force.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG bq_checksum.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libbq.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libbq.a bq_input.o bq_data.o bq_rtdb.o bq_main.o bq_force.o bq_checksum.o ar: creating /<>/nwchem-6.6+r27746/lib/LINUX64/libbq.a echo /<>/nwchem-6.6+r27746/lib/LINUX64/libbq.a /<>/nwchem-6.6+r27746/lib/LINUX64/libbq.a Making libraries in cons gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cons_input.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cons.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cons_utils.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cons_springs.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cons_rtdb.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cons_data.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libcons.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libcons.a cons_input.o cons.o cons_utils.o cons_springs.o cons_rtdb.o cons_data.o ar: creating /<>/nwchem-6.6+r27746/lib/LINUX64/libcons.a echo /<>/nwchem-6.6+r27746/lib/LINUX64/libcons.a /<>/nwchem-6.6+r27746/lib/LINUX64/libcons.a Making libraries in NWints gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG intgrl_input.F Making all in api gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS cando_sp.F cando_sp.F:294:0: #define USE_TEXAS Warning: "USE_TEXAS" redefined :22:0: note: this is the location of the previous definition gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS exact_mem.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS exactd_mem.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS int_1cg.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS int_1e3ov.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS int_1estv.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS int_2e2c.F int_2e2c.F:56:0: #define USE_TEXAS Warning: "USE_TEXAS" redefined :22:0: note: this is the location of the previous definition gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS int_2e3c.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS int_acc.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS int_canon.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS int_chk_init.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS int_chk_sh.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS int_func_c.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS int_init.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS int_l1e3ov.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS int_l1eall.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS int_l1eh1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS int_l1eke.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS int_l1eov.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS int_l1epe.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS int_l2e2c.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS int_l2e3c.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS int_lgen1e.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS int_mem.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS int_mpolel.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS int_mpole.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS int_nint.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS int_pgen1e.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG 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-DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS int_giaoh01.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS int_giaoh11.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS int_giaol10.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS int_giaos10.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS int_giaotv10.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS int_giaobq10.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS int_giao_2e.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS int_pso.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS int_dso.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS intd_1epot.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS intd_1epot_cosmo.F intd_1epot_cosmo.F:140:48: & scrsize,scr(offset),nint,H1a,efc_c,efc_q,nefc) 1 Warning: Rank mismatch in argument ‘efc_q’ at (1) (scalar and rank-1) [-Wargument-mismatch] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS int_veloc.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS int_angmom.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS int_giaos100.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS int_hf1sp.F int_hf1sp.F:583:56: c:tex-10 & (x$|$z) & (y$|$x) & 10 $\rightarrow$ 8 \\ Warning: backslash and newline separated by space gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS int_l2e4c.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS intb_init4c.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS intb_2e4c.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS int_2e4c.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a cando_sp.o exact_mem.o exactd_mem.o int_1cg.o int_1e3ov.o int_1estv.o int_2e2c.o int_2e3c.o int_acc.o int_canon.o int_chk_init.o int_chk_sh.o int_func_c.o int_init.o int_l1e3ov.o int_l1eall.o int_l1eh1.o int_l1eke.o int_l1eov.o int_l1epe.o int_l2e2c.o int_l2e3c.o int_lgen1e.o int_mem.o int_mpolel.o int_mpole.o int_nint.o int_pgen1e.o int_projpole.o int_term.o intd_1eh1.o intd_1eov.o intd_1eke.o int_1er.o intd_2e2c.o intd_2e3c.o intd_2e4c.o intd_init.o intd_1e3ov.o intbd_init4c.o intbd_2e4c.o intbdd_init4c.o intbdd_2e4c.o intd_mpolel.o intdd_1eh1.o intdd_1eov.o intdd_2e2c.o intdd_2e4c.o intdd_2e3c.o intdd_init.o intp_1eke.o intp_1eov.o intp_1epe.o intp_2e2c.o intp_2e3c.o intp_mpole.o intp_1e1cpe.o intp_2e3ct.o intp_mpolel.o intp_txyz.o intpd_1e1cpe.o intpd_1eke.o intpd_1eov.o intpd_1epe.o intpd_2e2c.o intpd_2e3c.o intpd_2e3ct.o intpd_mpolel.o intso_1e.o intd_1eso.o int_1epvpe.o int_1epxvpe.o int_vstat1e.o intdd_1eecp1.o int_1eelec.o int_giaoh01.o int_giaoh11.o int_giaol10.o int_giaos10.o int_giaotv10.o int_giaobq10.o int_giao_2e.o int_pso.o int_dso.o intd_1epot.o intd_1epot_cosmo.o int_veloc.o int_angmom.o int_giaos100.o int_hf1sp.o int_l2e4c.o intb_init4c.o intb_2e4c.o int_2e4c.o ar: creating /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a Making all in int gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hf3PEabc.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations hf3mkr.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hf3pot.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG defNxyz.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG getNxyz.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG matchNxyz.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hf1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations hf1mke3.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations hf1mkr.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hf1set3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hf2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hf2mkr.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations hf2oi.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations hf3OIs.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations hfabc.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations hfctr3.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hferi.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hferi_gen.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations hfkei.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hfmke.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hfmkr.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations hfnai.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hfset.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG igamma.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations hf_print.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations hfreord_pq.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hf1_tran.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hf1_er.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hfnai_er.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG case_impl.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a hf3PEabc.o hf3mkr.o hf3pot.o defNxyz.o getNxyz.o matchNxyz.o hf1.o hf1mke3.o hf1mkr.o hf1set3.o hf2.o hf2mkr.o hf2oi.o hf3OIs.o hfabc.o hfctr3.o hferi.o hferi_gen.o hfkei.o hfmke.o hfmkr.o hfnai.o hfset.o igamma.o hf_print.o hfreord_pq.o hf1_tran.o hf1_er.o hfnai_er.o case_impl.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a Making all in auxil gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG do_chk_sum.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG intb_chk_sum.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xlmcoeff.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xlm_norm.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG int_spcart2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG int_norm.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nmcoef.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG int_norm_2c.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG int_chk_sum.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG int_spcart.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nmcoef2c.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a do_chk_sum.o intb_chk_sum.o xlmcoeff.o xlm_norm.o int_spcart2.o int_norm.o nmcoef.o int_norm_2c.o int_chk_sum.o int_spcart.o nmcoef2c.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a Making all in ints_sp gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG sp1111.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG genr70.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG init70.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qout70.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG sinfo.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG sp0000.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG sp0001.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG sp0011.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG sp0101.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG sp0111.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations tabgen.f Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a sp1111.o genr70.o init70.o qout70.o sinfo.o sp0000.o sp0001.o sp0011.o sp0101.o sp0111.o tabgen.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a Making all in deriv gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hf1d.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hf2d.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations hfd2oi.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hfderi.F hfderi.F:246:0: if( kl.gt.ij ) go to 480 Warning: ‘ij’ may be used uninitialized in this function [-Wmaybe-uninitialized] hfderi.F:120:0: ij = (ma*(ma-1))/2 + mb note: ‘ij’ was declared here gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hfdkei.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations hfdnai.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations hfefi.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hf2d_2a.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hf2d_2b.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hf2d_2a2b.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hf2d_3a.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hf2d_3a2b.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hf2d_all.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations hf1PRtoAB.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations hf2PRtoAB.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations hf2QStoCD.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hfd3oi.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hf1d_cosmo.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a hf1d.o hf2d.o hfd2oi.o hfderi.o hfdkei.o hfdnai.o hfefi.o hf2d_2a.o hf2d_2b.o hf2d_2a2b.o hf2d_3a.o hf2d_3a2b.o hf2d_all.o hf1PRtoAB.o hf2PRtoAB.o hf2QStoCD.o hfd3oi.o hf1d_cosmo.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a Making all in texas gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS abcd.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS texas_face.F texas_face.F:1065:72: * iprint,ncs,inx(inxx),ntxs_scr_size) 1 Warning: Type mismatch in argument ‘ishell_blk’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] texas_face.F:1568:19: common /ganz/ ll9(9) ,na,nn4(4) 1 Warning: Named COMMON block ‘ganz’ at (1) shall be of the same size as elsewhere (112 vs 672 bytes) texas_face.F:1161:19: common /ganz/ lcore,iov,last,nganz(67) 1 Warning: Named COMMON block ‘ganz’ at (1) shall be of the same size as elsewhere (560 vs 672 bytes) texas_face.F:523:25: common /ctxs_index/ maxsh,ifp,inx(mxsh) 1 Warning: Named COMMON block ‘ctxs_index’ at (1) shall be of the same size as elsewhere (1520016 vs 24 bytes) texas_face.F:1773:25: common /ctxs_index/ maxsh,ifp,inx(1) 1 Warning: Named COMMON block ‘ctxs_index’ at (1) shall be of the same size as elsewhere (24 vs 1520016 bytes) texas_face.F:1933:25: common /ctxs_index/ maxsh,ifp,inx(1) 1 Warning: Named COMMON block ‘ctxs_index’ at (1) shall be of the same size as elsewhere (24 vs 1520016 bytes) gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS texas_hf.F texas_hf.F:936:72: call tfer_i(bltxs(npard_R), blscr(npard), npard_S ) 1 Warning: Type mismatch in argument ‘ia’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] texas_hf.F:937:72: call tfer_i(bltxs(mxsize_R),blscr(mxsize), mxsize_S ) 1 Warning: Type mismatch in argument ‘ia’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] texas_hf.F:938:72: call tfer_i(bltxs(mxpair_R),blscr(mxpair), mxpair_S ) 1 Warning: Type mismatch in argument ‘ia’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] texas_hf.F:939:72: call tfer_i(bltxs(nblock1_R),blscr(nblock1), nblock1_S ) 1 Warning: Type mismatch in argument ‘ia’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] texas_hf.F:941:72: * (bltxs(nblock1_back_R),blscr(nblock1_back), nblock1_back_S ) 1 Warning: Type mismatch in argument ‘ia’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] texas_hf.F:436:72: * icspnl,jcspnl,kcspnl,lcspnl) 1 Warning: Type mismatch in argument ‘ncshell’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] texas_hf.F:470:72: * bl(iqorder),bl(isblpoin) ) 1 Warning: Type mismatch in argument ‘ijblock’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] texas_hf.F:485:72: * bl(iqorder),ngcont) 1 Warning: Type mismatch in argument ‘itxspnl’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] texas_hf.F:493:72: call supblks_point(nsupblk,bl(isblsize),bl(isblpoint)) 1 Warning: Type mismatch in argument ‘isbl_size’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] texas_hf.F:504:72: * bl(ijpres2),bl(klpres2),bl(isblsize),bl(isbl_part)) 1 Warning: Type mismatch in argument ‘maxsize’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] texas_hf.F:512:72: * bl(isbl_split),isplit ) 1 Warning: Type mismatch in argument ‘ijblock’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] texas_hf.F:521:72: call blk_capab(nbl2,bl(npard),bl(isblsize),nquart,nquartot) 1 Warning: Type mismatch in argument ‘npar’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS big_service.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS getmem.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS amshift.F amshift.F:82:72: call make_indxx(bl(indxx),lni,lnj,lnk,lnl) 1 Warning: Type mismatch in argument ‘indxx’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] amshift.F:141:72: * bl(indxx),lni*lnj,lnk*lnl) 1 Warning: Type mismatch in argument ‘indxx’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] amshift.F:168:72: * bl(indxx),lni,lnj,lnk,lnl) 1 Warning: Type mismatch in argument ‘indxx’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] amshift.F:180:72: * bl(indxx),lni,lnj,lnk,lnl) 1 Warning: Type mismatch in argument ‘indxx’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] amshift.F:195:72: * bl(indxx),lni,lnj,lnk,lnl) 1 Warning: Type mismatch in argument ‘indxx’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] amshift.F:219:72: * bl(indxx),lni,lnj,lnk,lnl) 1 Warning: Type mismatch in argument ‘indxx’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] amshift.F:251:72: * bl(indxx),lni,lnj,lnk,lnl) 1 Warning: Type mismatch in argument ‘indxx’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] amshift.F:299:72: * bl(indxx),lni,lnj,lnk,lnl) 1 Warning: Type mismatch in argument ‘indxx’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] amshift.F:341:72: * bl(indxx),lni,lnj,lnk,lnl) 1 Warning: Type mismatch in argument ‘indxx’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations assemblx.f assemblx.f:55:72: * bl(ibuf2),bl(indx)) 1 Warning: Type mismatch in argument ‘indx’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] assemblx.f:64:72: * bl(iaax),bl(ibbx),bl(iccx)) 1 Warning: Type mismatch in argument ‘indx’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] assemblx.f:69:72: * bl(iaax),bl(ibbx),bl(iccx)) 1 Warning: Type mismatch in argument ‘indx’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] assemblx.f:76:72: * bl(iaax),bl(ibbx),bl(iccx)) 1 Warning: Type mismatch in argument ‘indx’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] assemblx.f:81:72: * bl(iaax),bl(ibbx),bl(iccx)) 1 Warning: Type mismatch in argument ‘indx’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] assemblx.f:91:72: * bl(iaax),bl(ibbx),bl(iccx),bl(iexpo)) 1 Warning: Type mismatch in argument ‘indx’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] assemblx.f:96:72: * bl(iaax),bl(ibbx),bl(iccx)) 1 Warning: Type mismatch in argument ‘indx’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] assemblx.f:680:72: * bl(idx1),bl(indx), ijenx,klenx) 1 Warning: Type mismatch in argument ‘idx1’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] assemblx.f:698:72: * bl(idx1),bl(indx), ijenx,klenx) 1 Warning: Type mismatch in argument ‘idx1’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] assemblx.f:715:72: * bl(idx2),bl(indx), ijenx,klenx) 1 Warning: Type mismatch in argument ‘idx1’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] assemblx.f:733:72: * bl(idx2),bl(indx), ijenx,klenx) 1 Warning: Type mismatch in argument ‘idx1’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] assemblx.f:748:72: * bl(idx1),bl(indx),ij3b,kl3b) 1 Warning: Type mismatch in argument ‘idx1’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] assemblx.f:761:72: * bl(idx2),bl(indx), ij3b,kl3b) 1 Warning: Type mismatch in argument ‘idx1’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] assemblx.f:773:72: * bl(idx1),bl(idx2),bl(indx)) 1 Warning: Type mismatch in argument ‘idx1’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] assemblx.f:785:72: * bl(idx1),bl(idx2),bl(indx)) 1 Warning: Type mismatch in argument ‘idx1’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] assemblx.f:797:72: * bl(idx1),bl(idx2),bl(indx)) 1 Warning: Type mismatch in argument ‘idx1’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] assemblx.f:809:72: * bl(idx1),bl(idx2),bl(indx)) 1 Warning: Type mismatch in argument ‘idx1’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] assemblx.f:824:72: * lck,lcij,npij,npkl,bl(idx1),bl(idx2),bl(indx)) 1 Warning: Type mismatch in argument ‘idx1’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] assemblx.f:835:72: * lcl,lcij,npij,npkl,bl(idx1),bl(idx2),bl(indx)) 1 Warning: Type mismatch in argument ‘idx1’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] assemblx.f:846:72: * lci,lckl,npij,npkl,bl(idx1),bl(idx2),bl(indx)) 1 Warning: Type mismatch in argument ‘idx1’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] assemblx.f:857:72: * lcj,lckl,npij,npkl,bl(idx1),bl(idx2),bl(indx)) 1 Warning: Type mismatch in argument ‘idx1’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] assemblx.f:868:72: * lcij,lckl,npij,npkl,bl(idx1),bl(idx2),bl(indx)) 1 Warning: Type mismatch in argument ‘idx1’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] assemblx.f:1438:72: * bl(indx), ijenx,klenx) 1 Warning: Type mismatch in argument ‘indx’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] assemblx.f:1456:72: * bl(indx), ijenx,klenx) 1 Warning: Type mismatch in argument ‘indx’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] assemblx.f:1473:72: * bl(indx), ijenx,klenx) 1 Warning: Type mismatch in argument ‘indx’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] assemblx.f:1491:72: * bl(indx), ijenx,klenx) 1 Warning: Type mismatch in argument ‘indx’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] assemblx.f:1506:72: * bl(indx),ij3b,kl3b) 1 Warning: Type mismatch in argument ‘indx’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] assemblx.f:1519:72: * bl(indx), ij3b,kl3b) 1 Warning: Type mismatch in argument ‘indx’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] assemblx.f:1531:72: * bl(indx)) 1 Warning: Type mismatch in argument ‘indx’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] assemblx.f:1543:72: * bl(indx)) 1 Warning: Type mismatch in argument ‘indx’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] assemblx.f:1555:72: * bl(indx)) 1 Warning: Type mismatch in argument ‘indx’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] assemblx.f:1567:72: * bl(indx)) 1 Warning: Type mismatch in argument ‘indx’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] assemblx.f:1582:72: * lck,lcij,bl(indx)) 1 Warning: Type mismatch in argument ‘indx’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] assemblx.f:1593:72: * lcl,lcij,bl(indx)) 1 Warning: Type mismatch in argument ‘indx’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] assemblx.f:1604:72: * lci,lckl,bl(indx)) 1 Warning: Type mismatch in argument ‘indx’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] assemblx.f:1615:72: * lcj,lckl,bl(indx)) 1 Warning: Type mismatch in argument ‘indx’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] assemblx.f:1626:72: * lcij,lckl,bl(indx)) 1 Warning: Type mismatch in argument ‘indx’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS spec_block.F spec_block.F:84:72: * bl(nblock1),nbl1,nbl2,nbl4) 1 Warning: Type mismatch in argument ‘nblock1’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] spec_block.F:94:72: call make_nblock1_back(ncs,nbl1,bl(nblock1),bl(nblock1_back)) 1 Warning: Type mismatch in argument ‘nblock1’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] spec_block.F:114:72: call blk_pairs(nbl1,nbl2,bl(nblock1),bl(npard)) 1 Warning: Type mismatch in argument ‘nblock1’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] spec_block.F:122:72: * bl(mxsize),bl(mxpair)) 1 Warning: Type mismatch in argument ‘nblock1’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] spec_block.F:41:72: call block_info(inx,bl(nblock1),bl(npard),nbl2) 1 Warning: Type mismatch in argument ‘nblock1’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] spec_block.F:1632:72: * bl(nklbd),bl(nkled)) 1 Warning: Type mismatch in argument ‘nqrt’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations cshneg.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS d_datlog.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS spec_calcint.F spec_calcint.F:103:72: call doblock2(ibl,bl(ijblock),idoit) 1 Warning: Type mismatch in argument ‘ijblock’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] spec_calcint.F:107:72: call doblock2(kbl,bl(klblock),jdoit) 1 Warning: Type mismatch in argument ‘ijblock’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] spec_calcint.F:112:72: * isbl_size,isbl_point) 1 Warning: Type mismatch in argument ‘isbl_s’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] spec_calcint.F:115:72: * isbdo,bl(isbl_split) ) 1 Warning: Type mismatch in argument ‘isbl_s’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] spec_calcint.F:127:72: call get_nparts(isupb,bl(isbl_part),nparts) 1 Warning: Type mismatch in argument ‘isbl_part’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] spec_calcint.F:135:72: * bl(isbl_copy) ) 1 Warning: Type mismatch in argument ‘isbl_q’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] spec_calcint.F:137:72: * bl(isbl_copy),maxsize) 1 Warning: Type mismatch in argument ‘isbl_q’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] spec_calcint.F:2236:72: * bl(map_ij),bl(map_kl) ) 1 Warning: Type mismatch in argument ‘ij_uniqe’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] spec_calcint.F:159:72: * bl(ijpres2),bl(klpres2) ) 1 Warning: Type mismatch in argument ‘isbl_q’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] spec_calcint.F:381:72: * isbl_size,isbl_point) 1 Warning: Type mismatch in argument ‘isbl_s’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] spec_calcint.F:388:72: * bl(ijpres2),bl(klpres2),bl(isymm),nblok1,nqrt) 1 Warning: Type mismatch in argument ‘isbl_q’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] spec_calcint.F:408:72: * bl(isymm),nblspec) 1 Warning: Type mismatch in argument ‘isbl_q’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] spec_calcint.F:553:72: * bl(idx1),bl(idx2),bl(isymm),bl(indxp),nblsp) 1 Warning: Type mismatch in argument ‘isbl_q’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] spec_calcint.F:1239:72: * isbl_size,isbl_point) 1 Warning: Type mismatch in argument ‘isbl_s’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] spec_calcint.F:1243:72: * bl(map_n0), nbls_n0) 1 Warning: Type mismatch in argument ‘isbl_q’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] spec_calcint.F:1795:72: * isbl_size,isbl_point) 1 Warning: Type mismatch in argument ‘isbl_s’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] spec_calcint.F:1817:72: * isbl_size,isbl_point) 1 Warning: Type mismatch in argument ‘isbl_s’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] spec_calcint.F:1821:72: * bl(map_n0), nbls_n0) 1 Warning: Type mismatch in argument ‘isbl_q’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] spec_calcint.F:895:72: * isbl_size,isbl_point) 1 Warning: Type mismatch in argument ‘isbl_s’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] spec_calcint.F:899:72: * bl(map_n0), nbls_n0) 1 Warning: Type mismatch in argument ‘isbl_q’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] spec_calcint.F:1406:72: * isbl_size,isbl_point) 1 Warning: Type mismatch in argument ‘isbl_s’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] spec_calcint.F:1457:72: * isbl_size,isbl_point) 1 Warning: Type mismatch in argument ‘isbl_s’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] spec_calcint.F:1461:72: * bl(map_n0), nbls_n0) 1 Warning: Type mismatch in argument ‘isbl_q’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] spec_calcint.F:256:72: * lab1,lab2,lab3,lab4,fockmat,ncfunct) 1 Warning: Type mismatch in argument ‘nibl’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] spec_calcint.F:181:72: * ibl,bl(ijblock),igo_back ) 1 Warning: Type mismatch in argument ‘isbl_s’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] spec_calcint.F:42:72: * lab1,lab2,lab3,lab4,fockmat,ncfunct) 1 Warning: Type mismatch in argument ‘nblock1’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS spec_destiny.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS memoha.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS precalc2.F precalc2.F:34:72: * nij_uniqe,bl(ij_uniqe_p) ) 1 Warning: Type mismatch in argument ‘ij_uniqe’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] precalc2.F:42:72: * nij_uniqe,bl(ij_uniqe_p) ) 1 Warning: Type mismatch in argument ‘ij_uniqe’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] precalc2.F:75:72: * nkl_uniqe,bl(kl_uniqe_p) ) 1 Warning: Type mismatch in argument ‘ij_uniqe’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] precalc2.F:83:72: * nkl_uniqe,bl(kl_uniqe_p) ) 1 Warning: Type mismatch in argument ‘ij_uniqe’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] precalc2.F:314:72: * nij_uniqe,bl(ij_uniqe_p) ) 1 Warning: Type mismatch in argument ‘ij_uniqe’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] precalc2.F:319:72: * nij_uniqe,bl(ij_uniqe_p) ) 1 Warning: Type mismatch in argument ‘ij_uniqe’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] precalc2.F:338:72: * nkl_uniqe,bl(kl_uniqe_p) ) 1 Warning: Type mismatch in argument ‘ij_uniqe’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] precalc2.F:343:72: * nkl_uniqe,bl(kl_uniqe_p)) 1 Warning: Type mismatch in argument ‘ij_uniqe’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] precalc2.F:353:72: * nij_uniqe,bl(ij_uniqe_p),nkl_uniqe,bl(kl_uniqe_p)) 1 Warning: Type mismatch in argument ‘ij_uniqe’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] precalc2.F:359:72: * nij_uniqe,bl(ij_uniqe_p),nkl_uniqe,bl(kl_uniqe_p)) 1 Warning: Type mismatch in argument ‘ij_uniqe’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] precalc2.F:1357:72: * nij_uniqe,bl(ij_uniqe_p) ) 1 Warning: Type mismatch in argument ‘ij_uniqe’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] precalc2.F:1381:72: * nkl_uniqe,bl(kl_uniqe_p) ) 1 Warning: Type mismatch in argument ‘ij_uniqe’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] precalc2.F:1401:72: * nij_uniqe,bl(ij_uniqe_p),nkl_uniqe,bl(kl_uniqe_p)) 1 Warning: Type mismatch in argument ‘ij_uniqe’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] precalc2.F:1629:0: fctp= abs( est_is*est_jp ) Warning: ‘est_jp’ may be used uninitialized in this function [-Wmaybe-uninitialized] precalc2.F:1629:0: Warning: ‘est_is’ may be used uninitialized in this function [-Wmaybe-uninitialized] precalc2.F:1636:0: fctpp= abs( est_ip*est_jp ) Warning: ‘est_ip’ may be used uninitialized in this function [-Wmaybe-uninitialized] precalc2.F:576:0: fctp= abs( est_is*est_jp ) Warning: ‘est_jp’ may be used uninitialized in this function [-Wmaybe-uninitialized] precalc2.F:583:0: fctpp= abs( est_ip*est_jp ) Warning: ‘est_ip’ may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS prepint.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS lab_reorder.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS rt123.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations shells.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations time.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations zeroint.f zeroint.f:41:72: call setnot(nbls,nbls1,bl(indx),bl(idxnot),bl(idpres)) 1 Warning: Type mismatch in argument ‘indx’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] zeroint.f:45:72: call zerosp(lnijkl,nbls,bl(ibuf),bl(idxnot),nbls2,ngcd) 1 Warning: Type mismatch in argument ‘idxnot’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] zeroint.f:57:72: * bl(ibut2),l01,l02,nfu(nqij)+1,nfu(nqkl)+1 ) 1 Warning: Type mismatch in argument ‘idxnot’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] zeroint.f:70:72: * bl(ibut2 ),lqij,l02,ijbeg,klbeg) 1 Warning: Type mismatch in argument ‘idxnot’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] zeroint.f:86:72: * bl(ibut2 ),lqij,l02,ijbeg,klbeg) 1 Warning: Type mismatch in argument ‘idxnot’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] zeroint.f:101:72: * bl(ibut2 ),l01,lqkl,ijbeg,klbeg) 1 Warning: Type mismatch in argument ‘idxnot’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] zeroint.f:116:72: * bl(ibut2 ),l01,lqkl,ijbeg,klbeg) 1 Warning: Type mismatch in argument ‘idxnot’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] zeroint.f:132:72: * bl(ibut2 ),lij3,l02,ijbeg,klbeg) 1 Warning: Type mismatch in argument ‘idxnot’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] zeroint.f:146:72: * bl(ibut2 ),l01,lkl3,ijbeg,klbeg) 1 Warning: Type mismatch in argument ‘idxnot’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] zeroint.f:160:72: * bl(ibut2 ),lqij,lqkl,ijbeg,klbeg) 1 Warning: Type mismatch in argument ‘idxnot’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] zeroint.f:174:72: * bl(ibut2 ),lqij,lqkl,ijbeg,klbeg) 1 Warning: Type mismatch in argument ‘idxnot’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] zeroint.f:188:72: * bl(ibut2 ),lqij,lqkl,ijbeg,klbeg) 1 Warning: Type mismatch in argument ‘idxnot’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] zeroint.f:202:72: * bl(ibut2 ),lqij,lqkl,ijbeg,klbeg) 1 Warning: Type mismatch in argument ‘idxnot’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] zeroint.f:218:72: * bl(ibut2 ),lqmx,l3l,1 ,1) 1 Warning: Type mismatch in argument ‘idxnot’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] zeroint.f:230:72: * bl(ibut2 ),lqmx,l3l,1 ,1) 1 Warning: Type mismatch in argument ‘idxnot’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] zeroint.f:242:72: * bl(ibut2 ),l3l,lqmx,1 ,1) 1 Warning: Type mismatch in argument ‘idxnot’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] zeroint.f:254:72: * bl(ibut2 ),l3l,lqmx,1 ,1) 1 Warning: Type mismatch in argument ‘idxnot’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] zeroint.f:269:72: * bl(ibut2 ),lsss,lsss,1 ,1) 1 Warning: Type mismatch in argument ‘idxnot’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations missing.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS texas_stubs.F texas_stubs.F:7:0: #define USE_TEXAS Warning: "USE_TEXAS" redefined :22:0: note: this is the location of the previous definition gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS uniq_pairs.F uniq_pairs.F:73:72: call do_tmp1(isbl_size,isbl_q,ijpres2,bl(ij_temp),iqu ) 1 Warning: Type mismatch in argument ‘ij_temp’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] uniq_pairs.F:74:72: call do_uniq(iqu,bl(ij_temp), ibl_uniqe ,ij_u) 1 Warning: Type mismatch in argument ‘itmp’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] uniq_pairs.F:40:72: * bl(ij_uniqe) , nij_uniqe ) 1 Warning: Type mismatch in argument ‘ibl_uniqe’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] uniq_pairs.F:42:72: * bl(kl_uniqe) , nkl_uniqe ) 1 Warning: Type mismatch in argument ‘ibl_uniqe’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS transfor.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations gencon.f gencon.f:354:72: * bl(indx),nbls1, ngcd,bl(igcoet) ) 1 Warning: Type mismatch in argument ‘indx’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] gencon.f:368:72: * bl(igc_ax),bl(igc_bx),bl(igc_cx) ) 1 Warning: Type mismatch in argument ‘indx’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] gencon.f:372:72: * bl(igc_ax),bl(igc_bx),bl(igc_cx) ) 1 Warning: Type mismatch in argument ‘indx’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations derivat.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations convert.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations test_calc2.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS screened_op.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS trobsa.F trobsa.F:292:72: call find_unstable(stable,nbls1, bl(iq_u),nbls1_u) 1 Warning: Type mismatch in argument ‘iq_u’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] trobsa.F:329:72: call copy_unstable_1(nbls1,bl(iq_u),nbls1_u,bl(irys),bl(iconst)) 1 Warning: Type mismatch in argument ‘iq_u’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] trobsa.F:348:72: * bl(irhoapb_u),bl(iabnix_u),bl(ixpnx_u),bl(ixwp_u)) 1 Warning: Type mismatch in argument ‘iq_u’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] trobsa.F:364:72: * bl(irhocpd_u),bl(icdnix_u),bl(ixqnx_u),bl(ixwq_u)) 1 Warning: Type mismatch in argument ‘iq_u’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] trobsa.F:372:72: * bl(ip1234),bl(iabcd),bl(ihabcdx) ) 1 Warning: Type mismatch in argument ‘iq_u’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] trobsa.F:382:72: * bl(iwt0),bl(iwt0_u),lnij,lnkl) 1 Warning: Type mismatch in argument ‘iq_u’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a abcd.o texas_face.o texas_hf.o big_service.o getmem.o amshift.o assemblx.o spec_block.o cshneg.o d_datlog.o spec_calcint.o spec_destiny.o memoha.o precalc2.o prepint.o lab_reorder.o rt123.o shells.o time.o zeroint.o missing.o texas_stubs.o uniq_pairs.o transfor.o gencon.o derivat.o convert.o test_calc2.o screened_op.o trobsa.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a Making all in ecp gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations ecp_sph_tens.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG int_ecp.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations ecp_3j_prod.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations ecp_angint.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations ecp_angrad.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_bess_asy.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations ecp_bess_pow.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations ecp_bessel.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations ecp_c2slower.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_c2snorm.F ecp_c2snorm.F:42:0: wa = wa/sqrt(wb*wc) Warning: ‘wa’ may be used uninitialized in this function [-Wmaybe-uninitialized] ecp_c2snorm.F:20:0: double precision wa,wb,wc,zero,half note: ‘wa’ was declared here gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations ecp_c2srecur.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_cart_xpd.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations ecp_contract.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_cstrans.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations ecp_down_m.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations ecp_gaussq.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_init_c2s.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_init_con.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_int0.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_int1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_int2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_integral.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_matpi.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_matpr.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_radint0.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_radint1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_radint2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations ecp_s2ccoef.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_s2cnorm.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_so_ang.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_t1_Q0asy.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_t1_Q0int.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_t1_Q0pow.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_t1_Q1asy.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_t1_Q1int.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_t1_Q1pow.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_t1_Q2int.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_t2_ghq.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations ecp_t2_init0.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations ecp_t2_init1.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_t2_init2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_t2_p0pow.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_t2_p1pow.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations ecp_up_k.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_local0.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_local1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_local2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_locint1.F ecp_locint1.F:56:0: & coeff_c(n_c),tol,wa,wb,wc,prefac Warning: ‘prefac’ may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_skipint.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_t1_Q3asy.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_t1_Q3int.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_t1_Q3pow.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_t1_Q4int.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations ecp_t2_init3.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations ecp_t2_init4.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_t2_p3pow.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_t2_p4pow.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations ecp_ind_var.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_gradient.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_grad_a.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_grad_b.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_hessian.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_int2_k.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_local2_k.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a ecp_sph_tens.o int_ecp.o ecp_3j_prod.o ecp_angint.o ecp_angrad.o ecp_bess_asy.o ecp_bess_pow.o ecp_bessel.o ecp_c2slower.o ecp_c2snorm.o ecp_c2srecur.o ecp_cart_xpd.o ecp_contract.o ecp_cstrans.o ecp_down_m.o ecp_gaussq.o ecp_init_c2s.o ecp_init_con.o ecp_int0.o ecp_int1.o ecp_int2.o ecp_integral.o ecp_matpi.o ecp_matpr.o ecp_radint0.o ecp_radint1.o ecp_radint2.o ecp_s2ccoef.o ecp_s2cnorm.o ecp_so_ang.o ecp_t1_Q0asy.o ecp_t1_Q0int.o ecp_t1_Q0pow.o ecp_t1_Q1asy.o ecp_t1_Q1int.o ecp_t1_Q1pow.o ecp_t1_Q2int.o ecp_t2_ghq.o ecp_t2_init0.o ecp_t2_init1.o ecp_t2_init2.o ecp_t2_p0pow.o ecp_t2_p1pow.o ecp_up_k.o ecp_local0.o ecp_local1.o ecp_local2.o ecp_locint1.o ecp_skipint.o ecp_t1_Q3asy.o ecp_t1_Q3int.o ecp_t1_Q3pow.o ecp_t1_Q4int.o ecp_t2_init3.o ecp_t2_init4.o ecp_t2_p3pow.o ecp_t2_p4pow.o ecp_ind_var.o ecp_gradient.o ecp_grad_a.o ecp_grad_b.o ecp_hessian.o ecp_int2_k.o ecp_local2_k.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a Making all in hondo gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDBLEPREC_RYS hnd_vstat.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDBLEPREC_RYS hnd_whermt.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDBLEPREC_RYS hnd_rt123.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDBLEPREC_RYS hnd_root4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDBLEPREC_RYS hnd_root5.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 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-DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDBLEPREC_RYS hnd_giaxyz.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDBLEPREC_RYS hnd_jkwrys.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDBLEPREC_RYS hnd_spdgia.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDBLEPREC_RYS hnd_pso.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDBLEPREC_RYS hnd_dso.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDBLEPREC_RYS hnd_wleg.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDBLEPREC_RYS hnd_herxyz.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDBLEPREC_RYS hnd_init_1eelec.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDBLEPREC_RYS hnd_init_dso.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDBLEPREC_RYS hnd_init_1emtpl.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDBLEPREC_RYS hnd_init_pso.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDBLEPREC_RYS hnd_veloc.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDBLEPREC_RYS hnd_angmom.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDBLEPREC_RYS hnd_dipxyz.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDBLEPREC_RYS hnd_init_dip.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDBLEPREC_RYS hnd_giaos100.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a hnd_vstat.o hnd_whermt.o hnd_rt123.o hnd_root4.o hnd_root5.o hnd_droot.o hnd_1emem.o hnd_init.o hnd_set_acc.o hnd_stvint.o hnd_sxyz.o hnd_txyz.o hnd_initd.o hnd_d1emem.o hnd_stvintd.o hnd_dderij.o hnd_sd_ij.o hnd_tvd_ij.o hnd_ddtxyz.o hnd_hlf_ij.o hnd_dervxyz.o hnd_initdd.o hnd_dd1emem.o hnd_stvintdd.o hnd_hlfd_ij.o hnd_deriaj.o hnd_terminate.o hnd_denxyz.o hnd_elfder.o hnd_giaoh01.o hnd_giaoh11.o hnd_giaol10.o hnd_giaos10.o hnd_giaotv10.o hnd_giaobq10.o hnd_giao_init.o hnd_giao_1emem.o hnd_giao_2emem.o hnd_giagnm.o hnd_giaspd.o hnd_jkbcdf.o hnd_oechrg.o hnd_xyzgia.o hnd_giahnd.o hnd_giaxyz.o hnd_jkwrys.o hnd_spdgia.o hnd_pso.o hnd_dso.o hnd_wleg.o hnd_herxyz.o hnd_init_1eelec.o hnd_init_dso.o hnd_init_1emtpl.o hnd_init_pso.o hnd_veloc.o hnd_angmom.o hnd_dipxyz.o hnd_init_dip.o hnd_giaos100.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a Making all in rel gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG int_rel_init.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rel_onel.F rel_onel.F:9:19: c:tex- \nonumber \\ Warning: backslash and newline separated by space rel_onel.F:14:19: c:tex- \nonumber \\ Warning: backslash and newline separated by space gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rel_mpole.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rel_pvp.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rel_pot.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rel_pot2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rel_2e4c_sf.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rel_LLSS.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rel_SSLL.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rel_SSSS.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rel_init_con.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dmd_input.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG zora_input.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rel_oneld.F rel_oneld.F:9:19: c:tex- \nonumber \\ Warning: backslash and newline separated by space rel_oneld.F:14:19: c:tex- \nonumber \\ Warning: backslash and newline separated by space gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rel_oneld_cosmo.F rel_oneld_cosmo.F:9:19: c:tex- \nonumber \\ Warning: backslash and newline separated by space rel_oneld_cosmo.F:14:19: c:tex- \nonumber \\ Warning: backslash and newline separated by space rel_oneld_cosmo.F:207:0: if (doV) call ecp_matpr(V(i,1),1,n_all_b,1,n_all_a, Warning: ‘dov’ may be used uninitialized in this function [-Wmaybe-uninitialized] rel_oneld_cosmo.F:113:0: logical doV ! compute potential (True/False) note: ‘dov’ was declared here gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rel_2e4cd_sf.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rel_LLSSd.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rel_SSLLd.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rel_SSSSd.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a int_rel_init.o rel_onel.o rel_mpole.o rel_pvp.o rel_pot.o rel_pot2.o rel_2e4c_sf.o rel_LLSS.o rel_SSLL.o rel_SSSS.o rel_init_con.o dmd_input.o zora_input.o rel_oneld.o rel_oneld_cosmo.o rel_2e4cd_sf.o rel_LLSSd.o rel_SSLLd.o rel_SSSSd.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a Making all in dk gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG int_1edk_ga.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dk_input.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dkdiv_energy.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG int_pxvp_ga.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rel_input.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG int_1edkso_ga.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG bas_create_uncont.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a int_1edk_ga.o dk_input.o dkdiv_energy.o int_pxvp_ga.o rel_input.o int_1edkso_ga.o bas_create_uncont.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a intgrl_input.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwints.a Making libraries in atomscf gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG orderd.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG atcond.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG denat.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hamild.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG outpud.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG teigd.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG atomd.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG denmad.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG jacod.F jacod.F:141:0: f(iebr) = tt*sx - f(iebr)*cx Warning: ‘tt’ may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pdfded.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG tracd.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cmergd.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG densid.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG densid_z.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG oeigd.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG shalfd.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG trafsd.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG creded.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG square.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG tramad.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG datoms.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG guess_mem.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG starcd.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG writel.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG printbasis.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG atscf_ecp.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG atscf_atscf.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libguess.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libguess.a orderd.o atcond.o denat.o hamild.o outpud.o teigd.o atomd.o denmad.o jacod.o pdfded.o tracd.o cmergd.o densid.o densid_z.o oeigd.o shalfd.o trafsd.o creded.o square.o tramad.o datoms.o guess_mem.o starcd.o writel.o printbasis.o atscf_ecp.o atscf_atscf.o ar: creating /<>/nwchem-6.6+r27746/lib/LINUX64/libguess.a echo /<>/nwchem-6.6+r27746/lib/LINUX64/libguess.a /<>/nwchem-6.6+r27746/lib/LINUX64/libguess.a Making libraries in ddscf gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG comp4_bins.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rhf_dens_mo.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG comp4_insert.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. 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rohf_step.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rohf_rotate.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG scf_get_info.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rohf_hscale.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG fock_2e_file.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rohf_hxx.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rohf_fock.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rohf_fock2g.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG scf_movecs.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rohf_h1e.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rohf_h2e.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rohf_hessv2.F rohf_hessv2.F:57:17: $ pflg, g_movecs, oskel, noskew, 1 Warning: Rank mismatch in argument ‘g_movecs’ at (1) (scalar and rank-1) [-Wargument-mismatch] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rohf_dens.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG movecs_phase.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG riscf_fock.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG riscf_init.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG riscf_list.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG riscf_tidy.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG riscf_trans.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG do_riscf.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG riscf_dovecs.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rohf_scat.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG uhf.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG uhf_hessv.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG fock_2e_rep.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG uhf_hessv2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG print_integ_list.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG print_1eints.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG riscf_square.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG riscf_io.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG movecs_pr_anal.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rohf_lagr.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rohf_diis.F rohf_diis.F:173:34: call rohf_errvec( g_fock, g_movecs, g_over, g_xorth, 1 Warning: Rank mismatch in argument ‘g_vecs’ at (1) (scalar and rank-1) [-Wargument-mismatch] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rhf_fock.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG multipole.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ga_mat_to_vec.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG movecs_frag.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG localize.F localize.F:123:39: $ nloc, iloc, nbf, nmo, g_movecs, g_sc) 1 Warning: Rank mismatch in argument ‘g_c’ at (1) (scalar and rank-1) [-Wargument-mismatch] localize.F:133:36: $ nloc, iloc, nbf, nmo, g_movecs, g_sc) 1 Warning: Rank mismatch in argument ‘g_c’ at (1) (scalar and rank-1) [-Wargument-mismatch] localize.F:142:36: $ nloc, iloc, nbf, nmo, g_movecs, g_sc) 1 Warning: Rank mismatch in argument ‘g_c’ at (1) (scalar and rank-1) [-Wargument-mismatch] localize.F:192:39: $ nloc, iloc, nbf, nmo, g_movecs, g_uc) 1 Warning: Rank mismatch in argument ‘g_c’ at (1) (scalar and rank-1) [-Wargument-mismatch] localize.F:202:36: $ nloc, iloc, nbf, nmo, g_movecs, g_uc) 1 Warning: Rank mismatch in argument ‘g_c’ at (1) (scalar and rank-1) [-Wargument-mismatch] localize.F:211:36: $ nloc, iloc, nbf, nmo, g_movecs, g_uc) 1 Warning: Rank mismatch in argument ‘g_c’ at (1) (scalar and rank-1) [-Wargument-mismatch] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG int_dip_ga.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG fock_xc.F fock_xc.F:193:28: = dft_npatch(g_dens,i,nbf_ao,geom,ao_bas_han) 1 Warning: Rank mismatch in argument ‘g_dens’ at (1) (scalar and rank-1) [-Wargument-mismatch] fock_xc.F:204:44: int_mb(igxcd+i-1)=dft_npatch(g_dens,i+nfock_xc-1, 1 Warning: Rank mismatch in argument ‘g_dens’ at (1) (scalar and rank-1) [-Wargument-mismatch] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG fock_j_fit.F fock_j_fit.F:17:45: call fock_j_fit_gen(nmat, g_dens, g_j, 0d0, .false., .true.) 1 Warning: Rank mismatch in argument ‘tvec’ at (1) (rank-1 and scalar) [-Wargument-mismatch] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rohf_jkfac.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG uhf_jkfac.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rohf_hessv3.F rohf_hessv3.F:69:17: $ pflg, g_movecs, oskel, noskew, 1 Warning: Rank mismatch in argument ‘g_movecs’ at (1) (scalar and rank-1) [-Wargument-mismatch] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG fock_2e_cam.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ga_get2eri.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG scf_frozemb.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG print_integrals.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rohf_hessv2_ext.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rohf_hessv3_ext.F rohf_hessv3_ext.F:87:11: & g_movecs, 1 Warning: Rank mismatch in argument ‘g_movecs’ at (1) (scalar and rank-1) [-Wargument-mismatch] rohf_hessv3_ext.F:427:11: & g_movecs, ! in : MO coefficients 1 Warning: Rank mismatch in argument ‘g_movecs’ at (1) (scalar and rank-1) [-Wargument-mismatch] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG uhf_hessv2_ext.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG uhf_precond_ext.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG fock_2e_task.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG fock_2e_slab.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG fock_2e_lab.F fock_2e_lab.F:1609:46: call fock_2e_rep_1_label(nfock, nbf, jfac, kfac, tol2e, 1 Warning: Rank mismatch in argument ‘jfac’ at (1) (scalar and rank-1) [-Wargument-mismatch] fock_2e_lab.F:2039:50: call fock_2e_rep_mod_1_label(nfock, nbf, jfac, kfac, tol2e, 1 Warning: Rank mismatch in argument ‘jfac’ at (1) (scalar and rank-1) [-Wargument-mismatch] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG fock_labscal.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG fock_2e_c.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG fock_scale.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG fock_densc.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG schwarz_atom.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG comp4_ext.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG schwarz_sh.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG int2e_file.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ao_replicated.F Making all in fast gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFMM_LMAX=30 xlm_poles.F xlm_poles.F:1897:0: p(0,0) = p(0,0) + r12*ww*qq(0,0) Warning: ‘qq[30]’ may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFMM_LMAX=30 cheby.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFMM_LMAX=30 fastj.F fastj.F:1639:0: dbl_mb(k_v_r+j-1) = dbl_mb(k_v_r+j-1) - potgrid Warning: ‘potgrid’ may be used uninitialized in this function [-Wmaybe-uninitialized] fastj.F:736:0: $ x-a, y-b, z-c, q, lmax) Warning: ‘z’ may be used uninitialized in this function [-Wmaybe-uninitialized] fastj.F:736:0: Warning: ‘y’ may be used uninitialized in this function [-Wmaybe-uninitialized] fastj.F:736:0: Warning: ‘x’ may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFMM_LMAX=30 anlfit.F anlfit.F:371:12: do x = 3.0d0, anl_xhi, 0.1d0 1 Warning: Deleted feature: Loop variable at (1) must be integer anlfit.F:371:15: do x = 3.0d0, anl_xhi, 0.1d0 1 Warning: Deleted feature: Start expression in DO loop at (1) must be integer anlfit.F:371:22: do x = 3.0d0, anl_xhi, 0.1d0 1 Warning: Deleted feature: End expression in DO loop at (1) must be integer anlfit.F:371:31: do x = 3.0d0, anl_xhi, 0.1d0 1 Warning: Deleted feature: Step expression in DO loop at (1) must be integer anlfit.F:615:0: D(1)=PTWO Warning: ‘ptwo’ may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFMM_LMAX=30 cart_trans.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations gauleg.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFMM_LMAX=30 solver.F solver.F:99:0: $ write(6,15) etime(tt) - start Warning: ‘start’ may be used uninitialized in this function [-Wmaybe-uninitialized] solver.F:34:0: real*4 etime, tt(2), start note: ‘start’ was declared here gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations vsint.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFMM_LMAX=30 pot_shell.F pot_shell.F:88:0: double precision qm2, qm1, q0, qp1, qp2, start Warning: ‘start’ may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFMM_LMAX=30 fastj_direct.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations fastj_range.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFMM_LMAX=30 newfmm.F newfmm.F:580:0: call xlm(lmax, x-xo, y-yo, z-zo, w, lq) Warning: ‘zo’ may be used uninitialized in this function [-Wmaybe-uninitialized] newfmm.F:580:0: Warning: ‘yo’ may be used uninitialized in this function [-Wmaybe-uninitialized] newfmm.F:580:0: Warning: ‘xo’ may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFMM_LMAX=30 potential.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations sint.f sint.f:25:72: CALL SINT1(N,X,WSAVE,WSAVE(IW1),WSAVE(IW2),WSAVE(IW3)) 1 Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] sint.f:140:72: CALL RFFTI1(N,WSAVE(N+1),WSAVE(2*N+1)) 1 Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libddscf.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libddscf.a xlm_poles.o cheby.o fastj.o anlfit.o cart_trans.o gauleg.o solver.o vsint.o pot_shell.o fastj_direct.o fastj_range.o newfmm.o potential.o sint.o ar: creating /<>/nwchem-6.6+r27746/lib/LINUX64/libddscf.a echo /<>/nwchem-6.6+r27746/lib/LINUX64/libddscf.a /<>/nwchem-6.6+r27746/lib/LINUX64/libddscf.a Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libddscf.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libddscf.a comp4_bins.o rhf_dens_mo.o comp4_insert.o scf_sym_adap.o rhf_fock_2e.o scf_lindep.o ga_atom_blk.o scf.o scf_input.o schwarz_init.o vectors_inp.o int_1e_ga.o schwarz_pr.o ga_orth_mos.o schwarz_tidy.o int2e_balance.o vectors.o scf_sym_scr.o ga_cont_blk.o mull_pop.o matrix_exp.o scf_pstat.o schwarz_max.o movecs_proj.o movecs_rotate.o ao_fock_2e.o movecs_lock.o fock_2e.o fock_2e_et.o fock_2e_a.o print_aoints.o fock_2e_b.o fock_upd_blk.o fock_2e_cdf.o fock_get_blk.o scf_vec_guess.o rohf.o rohf_nr_sol.o rohf_wrap.o rohf_canon.o rohf_k2cf.o rohf_precon.o rohf_shift.o rohf_step.o rohf_rotate.o scf_get_info.o rohf_hscale.o fock_2e_file.o rohf_hxx.o rohf_fock.o rohf_fock2g.o scf_movecs.o rohf_h1e.o rohf_h2e.o rohf_hessv2.o rohf_dens.o movecs_phase.o riscf_fock.o riscf_init.o riscf_list.o riscf_tidy.o riscf_trans.o do_riscf.o riscf_dovecs.o rohf_scat.o uhf.o uhf_hessv.o fock_2e_rep.o uhf_hessv2.o print_integ_list.o print_1eints.o riscf_square.o riscf_io.o movecs_pr_anal.o rohf_lagr.o rohf_diis.o rhf_fock.o multipole.o ga_mat_to_vec.o movecs_frag.o localize.o int_dip_ga.o fock_xc.o fock_j_fit.o rohf_jkfac.o uhf_jkfac.o rohf_hessv3.o fock_2e_cam.o ga_get2eri.o scf_frozemb.o print_integrals.o rohf_hessv2_ext.o rohf_hessv3_ext.o uhf_hessv2_ext.o uhf_precond_ext.o fock_2e_task.o fock_2e_slab.o fock_2e_lab.o fock_labscal.o fock_2e_c.o fock_scale.o fock_densc.o schwarz_atom.o comp4_ext.o schwarz_sh.o int2e_file.o ao_replicated.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libddscf.a /<>/nwchem-6.6+r27746/lib/LINUX64/libddscf.a Making libraries in gradients gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG gradients.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grad_force.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grad1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG scf_gradient.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grad_dens.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grad_inp.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ga_reorder.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grad2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grad_getdens.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libgradients.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libgradients.a gradients.o grad_force.o grad1.o scf_gradient.o grad_dens.o grad_inp.o ga_reorder.o grad2.o grad_getdens.o ar: creating /<>/nwchem-6.6+r27746/lib/LINUX64/libgradients.a echo /<>/nwchem-6.6+r27746/lib/LINUX64/libgradients.a /<>/nwchem-6.6+r27746/lib/LINUX64/libgradients.a Making libraries in moints gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT atwtest.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT direct_mp2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mointdriver.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT moints_1e.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT moints_dbg.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT moints_gsh1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT moints_mem.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT moints_mp2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT moints_stats.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT moints_full.F moints_full.F:353:72: $ nsym, sym_lo, sym_hi) 1 Warning: Type mismatch in argument ‘work’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT sifs0.F sifs0.F:1471:72: assign 6021 to ifmtv 1 Warning: Deleted feature: ASSIGN statement at (1) sifs0.F:1473:72: assign 6022 to ifmtv 1 Warning: Deleted feature: ASSIGN statement at (1) sifs0.F:1483:21: write(nlist,ifmtv) values(i), (labels(j,i), j=1,nipv) 1 Warning: Deleted feature: ASSIGNED variable in FORMAT tag at (1) gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT sifs1.F sifs1.F:107:72: assign 6021 to ifmtv 1 Warning: Deleted feature: ASSIGN statement at (1) sifs1.F:109:72: assign 6022 to ifmtv 1 Warning: Deleted feature: ASSIGN statement at (1) sifs1.F:111:72: assign 6024 to ifmtv 1 Warning: Deleted feature: ASSIGN statement at (1) sifs1.F:119:21: write(nlist,ifmtv) values(i), (labels(j,i), j=1,nipv) 1 Warning: Deleted feature: ASSIGNED variable in FORMAT tag at (1) gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT -Wall -Wall -m64 -O -g -O2 -o moints_cutil.o moints_cutil.c gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT moints_aodisk.F moints_aodisk.F:1617:72: call moints_aodisk_ijprint( ilen, jlen, r(ijp) ) 1 Warning: Type mismatch in argument ‘ijmap’ at (1); passed REAL(8) to INTEGER(2) [-Wargument-mismatch] moints_aodisk.F:1282:72: $ ssbb(lblo,kblo,j,i) ) 1 Warning: Type mismatch in argument ‘ir’ at (1); passed INTEGER(8) to INTEGER(2) [-Wargument-mismatch] moints_aodisk.F:993:72: $ iorec(irrp), iorec(drp), nnz1 ) 1 Warning: Type mismatch in argument ‘colp’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] moints_aodisk.F:1722:22: if (.not.(sprs_verify(llen,klen,itmp(1), 1 Warning: Type mismatch in argument ‘ir’ at (1); passed INTEGER(8) to INTEGER(2) [-Wargument-mismatch] moints_aodisk.F:1663:18: if (.not.(ao_ijverify( ilen, jlen, klen, llen, 1 Warning: Type mismatch in argument ‘ijmap’ at (1); passed INTEGER(8) to INTEGER(2) [-Wargument-mismatch] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT moints_2x.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT moints_6x.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT moints_semi.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT moints_aux2.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libmoints.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libmoints.a atwtest.o direct_mp2.o mointdriver.o moints_1e.o moints_dbg.o moints_gsh1.o moints_mem.o moints_mp2.o moints_stats.o moints_full.o sifs0.o sifs1.o moints_cutil.o moints_aodisk.o moints_2x.o moints_6x.o moints_semi.o moints_aux2.o ar: creating /<>/nwchem-6.6+r27746/lib/LINUX64/libmoints.a echo /<>/nwchem-6.6+r27746/lib/LINUX64/libmoints.a /<>/nwchem-6.6+r27746/lib/LINUX64/libmoints.a Making libraries in nwdft gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I./include -I./grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwdft.F Making all in include Making all in input_dft gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_inpana.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_rdinput.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_input.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG tol_inp.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_inp.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_inp.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG conv_inp.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cdft_inp.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG occup_input.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a dft_inpana.o dft_rdinput.o dft_input.o tol_inp.o grid_inp.o xc_inp.o conv_inp.o cdft_inp.o occup_input.o ar: creating /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a Making all in scf_dft nm: '/<>/nwchem-6.6+r27746/src/tools/build/global/src/scalapack.o': No such file gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_swapab.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_main0d.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_scf.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG print_irrep_occp.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_fockbld.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_scfutil.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_symbr.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_pstat.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG fukui.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_canorg.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_diagn.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_dump_info.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_fant.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_printinfo.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_frac_mo.F nm: '/<>/nwchem-6.6+r27746/src/tools/build/global/src/scalapack.o': No such file gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_dencvg.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_densm.F dft_densm.F:250:0: noc(1)=nocsave(1) Warning: ‘nocsave[0]’ may be used uninitialized in this function [-Wmaybe-uninitialized] dft_densm.F:49:0: integer nocsave(2) note: ‘nocsave[0]’ was declared here dft_densm.F:251:0: noc(2)=nocsave(2) Warning: ‘nocsave[1]’ may be used uninitialized in this function [-Wmaybe-uninitialized] dft_densm.F:49:0: integer nocsave(2) note: ‘nocsave[1]’ was declared here gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_invdiag.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_mxovl.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_mxspin_ovlp.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_s2_value.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_scfcvg.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG diis_bld12.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG diis_bsolve.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG diis_core.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG diis_driver.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG diis_hamwgt.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_fdist_init.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cdft_util.F nm: '/<>/nwchem-6.6+r27746/src/tools/build/global/src/scalapack.o': No such file Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a dft_swapab.o dft_main0d.o dft_scf.o print_irrep_occp.o dft_fockbld.o dft_scfutil.o dft_symbr.o dft_pstat.o fukui.o dft_canorg.o dft_diagn.o dft_dump_info.o dft_fant.o dft_printinfo.o dft_frac_mo.o dft_dencvg.o dft_densm.o dft_invdiag.o dft_mxovl.o dft_mxspin_ovlp.o dft_s2_value.o dft_scfcvg.o diis_bld12.o diis_bsolve.o diis_core.o diis_driver.o diis_hamwgt.o dft_fdist_init.o cdft_util.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a Making all in scf_dft_cg gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_cscf.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_cg_answer.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_cg_info.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_cg_guess.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_cg_solve.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_get_conv_info.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_roks_energy.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_roks_fock.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_roks_hessv_2e.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_roks_hessv.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_roks_hessv_xx.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_roks_nr_solve.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_roks_search_precond.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_roks_step_energy.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_uks_energy.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_uks_hessv_2e.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_uks_hessv.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_uks_nr_solve.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_uks_search_precond.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_uks_step_energy.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a dft_cscf.o dft_cg_answer.o dft_cg_info.o dft_cg_guess.o dft_cg_solve.o dft_get_conv_info.o dft_roks_energy.o dft_roks_fock.o dft_roks_hessv_2e.o dft_roks_hessv.o dft_roks_hessv_xx.o dft_roks_nr_solve.o dft_roks_search_precond.o dft_roks_step_energy.o dft_uks_energy.o dft_uks_hessv_2e.o dft_uks_hessv.o dft_uks_nr_solve.o dft_uks_search_precond.o dft_uks_step_energy.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a Making all in so_dft nm: '/<>/nwchem-6.6+r27746/src/tools/build/global/src/scalapack.o': No such file gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_scf_so.F dft_scf_so.F:23:0: #include "zora.fh" ! zora contribution Warning: extra tokens at end of #include directive dft_scf_so.F:24:0: #include "case.fh" ! coulomb attenuation Warning: extra tokens at end of #include directive gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_densmso.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_mxovlso.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grad_force_so.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_gradients_so.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG vectors_so.F vectors_so.F:250:29: $ dbl_mb(k_fulleval), g_tmp) ) call errquit( 1 Warning: Rank mismatch in argument ‘g_vecs’ at (1) (rank-1 and scalar) [-Wargument-mismatch] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grad_dens_so.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grad1_so.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG diis_driver_so.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG diis_bsolve_so.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG diis_bld12_so.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG diis_core_so.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG diis_hamwgt_so.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG diis_refvec_so.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG movecs_anal_so.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG getv_coul.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG getv_exch0.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG getv_exchX.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG getv_exchY.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG getv_exchZ.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG getv_dftxc.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG sym_mo_adapt_so.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG sym_char_tab_so.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG scf_sym_adap_so.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG sym_mo_ap_op_so.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG sym_op_clsfy_so.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ga_orth_mos_so.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ga_orthog_so.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG sym_op_cname_so.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grad_dens_so2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_scf_utils_so.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_frac_mo_so.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_exso.F nm: '/<>/nwchem-6.6+r27746/src/tools/build/global/src/scalapack.o': No such file Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a dft_scf_so.o dft_densmso.o dft_mxovlso.o grad_force_so.o dft_gradients_so.o vectors_so.o grad_dens_so.o grad1_so.o diis_driver_so.o diis_bsolve_so.o diis_bld12_so.o diis_core_so.o diis_hamwgt_so.o diis_refvec_so.o movecs_anal_so.o getv_coul.o getv_exch0.o getv_exchX.o getv_exchY.o getv_exchZ.o getv_dftxc.o sym_mo_adapt_so.o sym_char_tab_so.o scf_sym_adap_so.o sym_mo_ap_op_so.o sym_op_clsfy_so.o ga_orth_mos_so.o ga_orthog_so.o sym_op_cname_so.o grad_dens_so2.o dft_scf_utils_so.o dft_frac_mo_so.o xc_exso.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a Making all in coulomb gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_3cincor.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_mem3c.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_fitcd.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_fitvc.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_genspm.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_get2eri.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_getspm.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_getvc.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_n3c.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a dft_3cincor.o dft_mem3c.o dft_fitcd.o dft_fitvc.o dft_genspm.o dft_get2eri.o dft_getspm.o dft_getvc.o dft_n3c.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a Making all in xc gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_getv.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_exact_pot.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_sicutil.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG chk_dens.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_util.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_chkdispauto.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_vdw_init.F xc_vdw_init.F:205:0: subroutine init_c6_params_d3 note: variable tracking size limit exceeded with -fvar-tracking-assignments, retrying without gcc -c -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -o 2ndDerivB97.o 2ndDerivB97.c 2ndDerivB97.c: In function ‘dft_xckernel_cb97_’: 2ndDerivB97.c:499:21: warning: variable ‘Gec_b0’ set but not used [-Wunused-but-set-variable] double Gec_a0=0.0,Gec_b0=0.0; ^~~~~~ 2ndDerivB97.c:499:10: warning: variable ‘Gec_a0’ set but not used [-Wunused-but-set-variable] double Gec_a0=0.0,Gec_b0=0.0; ^~~~~~ 2ndDerivB97.c:593:13: warning: ‘Gec_b0_rb’ may be used uninitialized in this function [-Wmaybe-uninitialized] Gec_ab_rb = Gec_ab_rb - Gec_b0_rb; ~~~~~~~~~~^~~~~~~~~~~~~~~~~~~~~~~ 2ndDerivB97.c:592:13: warning: ‘Gec_a0_ra’ may be used uninitialized in this function [-Wmaybe-uninitialized] Gec_ab_ra = Gec_ab_ra - Gec_a0_ra; ~~~~~~~~~~^~~~~~~~~~~~~~~~~~~~~~~ gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_eval_basis.F xc_eval_basis.F:245:72: & spherical) 1 Warning: Type mismatch in argument ‘l2k’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG a_dist.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG eumac.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qdist.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG scat_mat.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG setACmat.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_becke88.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_dirac.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_bnl.F xc_bnl.F:357:0: double precision q,OneOverQ,q2 Warning: ‘q2’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_bnl.F:265:0: double precision q,OneOverQ,q2,q3,DERF Warning: ‘q3’ may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_dirac_screened.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_fitv.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_hfexch.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_lebedev.F xc_lebedev.F:4065:0: za_leb(1,1,ia) = 1.0d0 Warning: array subscript is below array bounds [-Warray-bounds] xc_lebedev.F:4066:0: za_leb(2,1,ia) = 0.0d0 Warning: array subscript is below array bounds [-Warray-bounds] xc_lebedev.F:4067:0: za_leb(3,1,ia) = 0.0d0 Warning: array subscript is below array bounds [-Warray-bounds] xc_lebedev.F:4068:0: wa_leb(1,ia) = fourpi Warning: array subscript is below array bounds [-Warray-bounds] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_lyp88.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_perdew86.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_perdew91.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_pw91lda.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_pw91ldag.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_rhogen.F xc_rhogen.F:1207:0: if(ipol.eq.2) g_dens(2)=g_keepd(2) Warning: ‘g_keepd[1]’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_rhogen.F:1206:0: g_dens(1)=g_keepd(1) Warning: ‘g_keepd[0]’ may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_tabcd.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_vwn_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_vwn_1_rpa.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_vwn_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_vwn_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_vwn_4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_vwn_5.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_eval_fnl.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_fd.F xc_fd.F:65:72: & dbl_mb(i_prho), dbl_mb(i_pdelrho)) 1 Warning: Type mismatch in argument ‘npert’ at (1); passed LOGICAL(8) to INTEGER(8) [-Wargument-mismatch] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_pbe96.F xc_pbe96.F:1417:0: if (nlfac) then Warning: ‘nlfac’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_pbe96.F:28:0: logical lfac, nlfac, lfacl, nlfacl note: ‘nlfac’ was declared here xc_pbe96.F:1413:0: if (lfac) then Warning: ‘lfac’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_pbe96.F:28:0: logical lfac, nlfac, lfacl, nlfacl note: ‘lfac’ was declared here xc_pbe96.F:1056:0: if (id_cpbe.eq.1.or.id_cpbe.eq.3) then Warning: ‘id_cpbe’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_pbe96.F:24:0: integer ipol, nq, id_cpbe note: ‘id_cpbe’ was declared here xc_pbe96.F:1422:0: Amat(n,1) = Amat(n,1) + dnepscdn(1)*fac Warning: ‘fac’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_pbe96.F:30:0: double precision fac, facl note: ‘fac’ was declared here xc_pbe96.F:1079:0: fAtden3 = fAtden2*fAtden Warning: ‘fatden2’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_pbe96.F:1091:0: & /(fAtden3)*dfAtdendt Warning: ‘dfatnumdt’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_pbe96.F:1100:0: & /(fAtden3)*dfAtdendA Warning: ‘dfatnumda’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_pbe96.F:1417:0: if (nlfac) then Warning: ‘nlfac’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_pbe96.F:1413:0: if (lfac) then Warning: ‘lfac’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_pbe96.F:1056:0: if (id_cpbe.eq.1.or.id_cpbe.eq.3) then Warning: ‘id_cpbe’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_pbe96.F:1448:0: & rhoval*dH0dna)*fac Warning: ‘fac’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_pbe96.F:1079:0: fAtden3 = fAtden2*fAtden Warning: ‘fatden2’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_pbe96.F:1149:0: 8 (fAtden4) Warning: ‘dfatnumdt’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_pbe96.F:1175:0: B (fAtden4) Warning: ‘dfatnumda’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_pbe96.F:134:0: double precision d2fAtnumdt2, d2fAtnumdtdA, d2fAtnumdA2 Warning: ‘d2fatnumdtda’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_pbe96.F:1149:0: 8 (fAtden4) Warning: ‘d2fatnumdt2’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_pbe96.F:1417:0: if (nlfac) then Warning: ‘nlfac’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_pbe96.F:1413:0: if (lfac) then Warning: ‘lfac’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_pbe96.F:1056:0: if (id_cpbe.eq.1.or.id_cpbe.eq.3) then Warning: ‘id_cpbe’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_pbe96.F:1448:0: & rhoval*dH0dna)*fac Warning: ‘fac’ may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_hcth.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_xpbe96.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_xpw91.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_tarad.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_murakn.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_signf.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_gill96.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_xmpw91.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_xpkzb99.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_cpkzb99.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_cMpbe96.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_xtpss03.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_ctpss03.F xc_ctpss03.F:448:0: en = pbe*(1.d0 + ccc*xx2) Warning: ‘ccc’ may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_oep.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_sic_pert.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_sic.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG localize_sic.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_optx.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_optc.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_atomblock.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_replicated.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_ft97.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_lb94.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_cs00.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_op.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_kop.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_bc95.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_xm05.F xc_xm05.F:53:0: double precision at1, at2, at3, at4, at5, at6, at7, at8, at9 Warning: ‘at9’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_xm05.F:53:0: Warning: ‘at8’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_xm05.F:53:0: Warning: ‘at7’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_xm05.F:53:0: Warning: ‘at6’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_xm05.F:53:0: Warning: ‘at5’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_xm05.F:53:0: Warning: ‘at4’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_xm05.F:53:0: Warning: ‘at3’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_xm05.F:53:0: Warning: ‘at2’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_xm05.F:54:0: double precision at, at10, at11, C1, C2, fL, fNL Warning: ‘at11’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_xm05.F:54:0: Warning: ‘at10’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_xm05.F:53:0: double precision at1, at2, at3, at4, at5, at6, at7, at8, at9 Warning: ‘at1’ may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_cm05.F xc_cm05.F:339:0: W = sss0+U*(sss1+U*(sss2+U*(sss3+U*sss4))) Warning: ‘sss4’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_cm05.F:350:0: dWdU=sss1+U*(F2*sss2+U*(F3*sss3+U*F4*sss4)) Warning: ‘sss3’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_cm05.F:350:0: Warning: ‘sss2’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_cm05.F:350:0: Warning: ‘sss1’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_cm05.F:229:0: dWdU =sopp1+U*(F2*sopp2+U*(F3*sopp3+U*F4*sopp4)) Warning: ‘sopp4’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_cm05.F:82:0: double precision sop, sopp0, sopp1,sopp2, sopp3, sopp4 note: ‘sopp4’ was declared here xc_cm05.F:220:0: W = sopp0+U*(sopp1+U*(sopp2+U*(sopp3+U*sopp4))) Warning: ‘sopp3’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_cm05.F:82:0: double precision sop, sopp0, sopp1,sopp2, sopp3, sopp4 note: ‘sopp3’ was declared here xc_cm05.F:220:0: W = sopp0+U*(sopp1+U*(sopp2+U*(sopp3+U*sopp4))) Warning: ‘sopp2’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_cm05.F:82:0: double precision sop, sopp0, sopp1,sopp2, sopp3, sopp4 note: ‘sopp2’ was declared here xc_cm05.F:229:0: dWdU =sopp1+U*(F2*sopp2+U*(F3*sopp3+U*F4*sopp4)) Warning: ‘sopp1’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_cm05.F:82:0: double precision sop, sopp0, sopp1,sopp2, sopp3, sopp4 note: ‘sopp1’ was declared here gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_xpw6.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_xvs98.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_cvs98.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_xm06.F xc_xm06.F:56:0: double precision at1, at2, at3, at4, at5, at6, at7, at8, at9 Warning: ‘at9’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_xm06.F:213:0: & + at8*W8 + at9*W9 + at10*W10 + at11*W11) Warning: ‘at8’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_xm06.F:56:0: double precision at1, at2, at3, at4, at5, at6, at7, at8, at9 note: ‘at8’ was declared here xc_xm06.F:56:0: Warning: ‘at7’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_xm06.F:56:0: Warning: ‘at6’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_xm06.F:213:0: & + at8*W8 + at9*W9 + at10*W10 + at11*W11) Warning: ‘at5’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_xm06.F:56:0: double precision at1, at2, at3, at4, at5, at6, at7, at8, at9 note: ‘at5’ was declared here xc_xm06.F:56:0: Warning: ‘at4’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_xm06.F:213:0: & + at8*W8 + at9*W9 + at10*W10 + at11*W11) Warning: ‘at3’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_xm06.F:56:0: double precision at1, at2, at3, at4, at5, at6, at7, at8, at9 note: ‘at3’ was declared here xc_xm06.F:56:0: Warning: ‘at2’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_xm06.F:57:0: double precision at, at10, at11, at0, C1, C2, fL, fNL Warning: ‘at11’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_xm06.F:57:0: Warning: ‘at10’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_xm06.F:56:0: double precision at1, at2, at3, at4, at5, at6, at7, at8, at9 Warning: ‘at1’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_xm06.F:57:0: double precision at, at10, at11, at0, C1, C2, fL, fNL Warning: ‘at0’ may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_cm06.F xc_cm06.F:394:0: W = sss0+U*(sss1+U*(sss2+U*(sss3+U*sss4))) Warning: ‘sss4’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_cm06.F:405:0: dWdU=sss1+U*(F2*sss2+U*(F3*sss3+U*F4*sss4)) Warning: ‘sss3’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_cm06.F:405:0: Warning: ‘sss2’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_cm06.F:405:0: Warning: ‘sss1’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_cm06.F:394:0: W = sss0+U*(sss1+U*(sss2+U*(sss3+U*sss4))) Warning: ‘sss0’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_cm06.F:261:0: W = sopp0+U*(sopp1+U*(sopp2+U*(sopp3+U*sopp4))) Warning: ‘sopp4’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_cm06.F:87:0: double precision sop, sopp0, sopp1,sopp2, sopp3, sopp4 note: ‘sopp4’ was declared here xc_cm06.F:261:0: W = sopp0+U*(sopp1+U*(sopp2+U*(sopp3+U*sopp4))) Warning: ‘sopp3’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_cm06.F:87:0: double precision sop, sopp0, sopp1,sopp2, sopp3, sopp4 note: ‘sopp3’ was declared here xc_cm06.F:261:0: W = sopp0+U*(sopp1+U*(sopp2+U*(sopp3+U*sopp4))) Warning: ‘sopp2’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_cm06.F:87:0: double precision sop, sopp0, sopp1,sopp2, sopp3, sopp4 note: ‘sopp2’ was declared here xc_cm06.F:270:0: dWdU =sopp1+U*(F2*sopp2+U*(F3*sopp3+U*F4*sopp4)) Warning: ‘sopp1’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_cm06.F:87:0: double precision sop, sopp0, sopp1,sopp2, sopp3, sopp4 note: ‘sopp1’ was declared here xc_cm06.F:261:0: W = sopp0+U*(sopp1+U*(sopp2+U*(sopp3+U*sopp4))) Warning: ‘sopp0’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_cm06.F:87:0: double precision sop, sopp0, sopp1,sopp2, sopp3, sopp4 note: ‘sopp0’ was declared here gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_spbe96.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_kt1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_ssbD_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_s12x.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_cams12x.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_camb88.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_att_xc.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_camxpbe96.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_camxlsd.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_xwpbe.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hse08fx.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_vdw_main.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_vdw_util.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_xsogga.F xc_xsogga.F:57:0: double precision CxB0,CxB1,CxB2,CxB3,CxB4,CxB5 Warning: ‘cxb5’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_xsogga.F:57:0: Warning: ‘cxb4’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_xsogga.F:57:0: Warning: ‘cxb3’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_xsogga.F:57:0: Warning: ‘cxb2’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_xsogga.F:56:0: double precision CxA0,CxA1,CxA2,CxA3,CxA4,CxA5 Warning: ‘cxa5’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_xsogga.F:56:0: Warning: ‘cxa4’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_xsogga.F:56:0: Warning: ‘cxa3’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_xsogga.F:56:0: Warning: ‘cxa2’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_xsogga.F:56:0: Warning: ‘cxa0’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_xsogga.F:57:0: double precision CxB0,CxB1,CxB2,CxB3,CxB4,CxB5 Warning: ‘cxb0’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_xsogga.F:57:0: Warning: ‘cxb1’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_xsogga.F:56:0: double precision CxA0,CxA1,CxA2,CxA3,CxA4,CxA5 Warning: ‘cxa1’ may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_xmvs15.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_xm11.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_csogga.F xc_csogga.F:65:0: double precision CcA(0:5),CcB(0:5) Warning: ‘ccb[5]’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_csogga.F:65:0: Warning: ‘ccb[4]’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_csogga.F:65:0: Warning: ‘ccb[3]’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_csogga.F:65:0: Warning: ‘ccb[2]’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_csogga.F:65:0: Warning: ‘ccb[1]’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_csogga.F:65:0: Warning: ‘cca[5]’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_csogga.F:65:0: Warning: ‘cca[4]’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_csogga.F:65:0: Warning: ‘cca[3]’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_csogga.F:65:0: Warning: ‘cca[2]’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_csogga.F:65:0: Warning: ‘cca[1]’ may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_cm11.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG steric_energy.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_3rd_deriv.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_xpw86.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_xb86b.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_xdm.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a xc_getv.o xc_exact_pot.o xc_sicutil.o chk_dens.o xc_util.o xc_chkdispauto.o xc_vdw_init.o 2ndDerivB97.o xc_eval_basis.o a_dist.o eumac.o qdist.o scat_mat.o setACmat.o xc_becke88.o xc_dirac.o xc_bnl.o xc_dirac_screened.o xc_fitv.o xc_hfexch.o xc_lebedev.o xc_lyp88.o xc_perdew86.o xc_perdew91.o xc_pw91lda.o xc_pw91ldag.o xc_rhogen.o xc_tabcd.o xc_vwn_1.o xc_vwn_1_rpa.o xc_vwn_2.o xc_vwn_3.o xc_vwn_4.o xc_vwn_5.o xc_eval_fnl.o xc_fd.o xc_pbe96.o xc_hcth.o xc_xpbe96.o xc_xpw91.o xc_tarad.o xc_murakn.o xc_signf.o xc_gill96.o xc_xmpw91.o xc_xpkzb99.o xc_cpkzb99.o xc_cMpbe96.o xc_xtpss03.o xc_ctpss03.o xc_oep.o xc_sic_pert.o xc_sic.o localize_sic.o xc_optx.o xc_optc.o xc_atomblock.o xc_replicated.o xc_ft97.o xc_lb94.o xc_cs00.o xc_op.o xc_kop.o xc_bc95.o xc_xm05.o xc_cm05.o xc_xpw6.o xc_xvs98.o xc_cvs98.o xc_xm06.o xc_cm06.o xc_spbe96.o xc_kt1.o xc_ssbD_1.o xc_s12x.o xc_cams12x.o xc_camb88.o xc_att_xc.o xc_camxpbe96.o xc_camxlsd.o xc_xwpbe.o hse08fx.o xc_vdw_main.o xc_vdw_util.o xc_xsogga.o xc_xmvs15.o xc_xm11.o xc_csogga.o xc_cm11.o steric_energy.o xc_3rd_deriv.o xc_xpw86.o xc_xb86b.o xc_xdm.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a Making all in util gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ga_chol.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ga_inverse.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ga_chol_seq.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ga_inv_seq.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_invio.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_gather.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_header.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_mpole.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_scatter.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_tstamp.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_pstrace.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG get_col.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG movecs_log.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nbf_to_mbf.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_frozemb.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG sca_lab_mat.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_utilmap.F dft_utilmap.F:68:0: integer lo(3),hi(3),ld(2),ld12,offs Warning: ‘offs’ may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_genutils.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a ga_chol.o ga_inverse.o ga_chol_seq.o ga_inv_seq.o dft_invio.o dft_gather.o dft_header.o dft_mpole.o dft_scatter.o dft_tstamp.o dft_pstrace.o get_col.o movecs_log.o nbf_to_mbf.o dft_frozemb.o sca_lab_mat.o dft_utilmap.o dft_genutils.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a Making all in grid gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_sic.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_checks.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_balance.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_rtrunc.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_atom_type_info.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_setquad.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_setrad.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_setang.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_invariant.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_list.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_setspac_params.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_acc_def.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_memory.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_update_rtdb.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_tasks.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_gen_pts.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_setspac.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_neighb.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_cleanup.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_gaussq.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_finpts.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_init.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_loop.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_xcfit.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dftg_loop.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_pscreen.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_sphere.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_ssw.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_sswold.F grid_sswold.F:36:0: double precision ass,distnc,distnn,wsum Warning: ‘ass’ may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_beckew.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_signf.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_quadvw.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_quadvw1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_bucket.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_utils.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_sympts.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_qpts.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_quadv0.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_quadv0a.F grid_quadv0a.F:182:0: if(oprint_qbecke) then Warning: ‘oprint_qbecke’ may be used uninitialized in this function [-Wmaybe-uninitialized] grid_quadv0a.F:50:0: logical oprint_qbecke note: ‘oprint_qbecke’ was declared here gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_quadv0b.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_quadvc.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_file.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_eaf.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a grid_sic.o grid_checks.o grid_balance.o grid_rtrunc.o grid_atom_type_info.o grid_setquad.o grid_setrad.o grid_setang.o grid_invariant.o grid_list.o grid_setspac_params.o grid_acc_def.o grid_memory.o grid_update_rtdb.o grid_tasks.o grid_gen_pts.o grid_setspac.o grid_neighb.o grid_cleanup.o grid_gaussq.o grid_finpts.o grid_init.o grid_loop.o grid_xcfit.o dftg_loop.o grid_pscreen.o grid_sphere.o grid_ssw.o grid_sswold.o grid_beckew.o grid_signf.o grid_quadvw.o grid_quadvw1.o grid_bucket.o grid_utils.o grid_sympts.o grid_qpts.o grid_quadv0.o grid_quadv0a.o grid_quadv0b.o grid_quadvc.o grid_file.o grid_eaf.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a Making all in dftgrad gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_grad_top.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dftg_getxc.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_gradients.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grad_dft.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dftg_getcden.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dftg_getxden.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dftg_gridpart.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dftg_gridv0a.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dftg_gridv0.F dftg_gridv0.F:30:28: . iga_dens, force, 0d0, 0, 1, natoms, 1 Warning: Rank mismatch in argument ‘hess’ at (1) (rank-2 and scalar) [-Wargument-mismatch] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dftg_gridv0b.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dftg_griddo.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dftg_cdfit.F dftg_cdfit.F:30:43: & iga_dens, force, 0d0, 0, 0d0, 1 Warning: Rank mismatch in argument ‘hess’ at (1) (rank-4 and scalar) [-Wargument-mismatch] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dftg_quadv0b.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dftg_grad2.F dftg_grad2.F:35:45: call dftg_grad2_gen(d_ija, d_kla, frc, hess, g_dj, g_dens, 1 Warning: Rank mismatch in argument ‘hess’ at (1) (rank-4 and scalar) [-Wargument-mismatch] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dint_block_j.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG j_nucder_gen.F j_nucder_gen.F:21:55: call j_deriv_gen(g_dens, oactive, nactive, hess, 0, 2) 1 Warning: Rank mismatch in argument ‘g_rhs’ at (1) (rank-2 and scalar) [-Wargument-mismatch] j_nucder_gen.F:38:49: call j_deriv_gen(g_dens, oactive, nactive, 0d0, g_rhs, 3) 1 Warning: Rank mismatch in argument ‘hess’ at (1) (rank-1 and scalar) [-Wargument-mismatch] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dftg_beckew.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dftg_wderiv.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dftg_gridssw.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dftg_gridsswold.F dftg_gridsswold.F:240:0: dmu1dmu=dmu1dmu*alpha_erf Warning: ‘alpha_erf’ may be used uninitialized in this function [-Wmaybe-uninitialized] dftg_gridsswold.F:46:0: double precision xa,ya,za,alpha_erf note: ‘alpha_erf’ was declared here gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dftg_signf.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a dft_grad_top.o dftg_getxc.o dft_gradients.o grad_dft.o dftg_getcden.o dftg_getxden.o dftg_gridpart.o dftg_gridv0a.o dftg_gridv0.o dftg_gridv0b.o dftg_griddo.o dftg_cdfit.o dftg_quadv0b.o dftg_grad2.o dint_block_j.o j_nucder_gen.o dftg_beckew.o dftg_wderiv.o dftg_gridssw.o dftg_gridsswold.o dftg_signf.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a Making all in lr_tddft gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_energy.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_input.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_init.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_memory.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_iguess.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_dump.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_davidson.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_transfm.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_contract.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_epsilon.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_subspace.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_diagon.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_residual.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_analysis.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_dftinit.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_finalize.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_schmidt.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_fold.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_bdtensor.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_patch.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a tddft_energy.o tddft_input.o tddft_init.o tddft_memory.o tddft_iguess.o tddft_dump.o tddft_davidson.o tddft_transfm.o tddft_contract.o tddft_epsilon.o tddft_subspace.o tddft_diagon.o tddft_residual.o tddft_analysis.o tddft_dftinit.o tddft_finalize.o tddft_schmidt.o tddft_fold.o tddft_bdtensor.o tddft_patch.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a Making all in lr_tddft_grad gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_gradient.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_init.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_input.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_finalize.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_print_info.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_ints.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_print_header.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_e.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_root_e.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_mo.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_xy.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_load_mo.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_load_xy.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_tp.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_compute_t.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_r.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_compute_r.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_trans_mo2ao.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_trans_ao2mo.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_mat_to_vec.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_solve.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_epsilon.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_solve_product.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_solve_precond.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_compute_p.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_compute_w.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_g.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_compute_dao.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_get_dens.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_compute_g.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_grad_1e.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_grad_2e.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_make_2pdm.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_print_result.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_print_array.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_compute_energy.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_anti_symmetrize.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_gxc.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_irreg_acc.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_fxc_l.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_fix_exc.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_store_gradient.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_util_print.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_solve_load_x.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_solve_save_x.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_dxcdmat.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_dfxc.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_quadv0b.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_dvxc.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a tddft_gradient.o tddft_grad_init.o tddft_grad_input.o tddft_grad_finalize.o tddft_grad_print_info.o tddft_grad_ints.o tddft_grad_print_header.o tddft_grad_e.o tddft_grad_root_e.o tddft_grad_mo.o tddft_grad_xy.o tddft_grad_load_mo.o tddft_grad_load_xy.o tddft_grad_tp.o tddft_grad_compute_t.o tddft_grad_r.o tddft_grad_compute_r.o tddft_grad_trans_mo2ao.o tddft_grad_trans_ao2mo.o tddft_grad_mat_to_vec.o tddft_grad_solve.o tddft_grad_epsilon.o tddft_grad_solve_product.o tddft_grad_solve_precond.o tddft_grad_compute_p.o tddft_grad_compute_w.o tddft_grad_g.o tddft_grad_compute_dao.o tddft_grad_get_dens.o tddft_grad_compute_g.o tddft_grad_grad_1e.o tddft_grad_grad_2e.o tddft_grad_make_2pdm.o tddft_grad_print_result.o tddft_grad_print_array.o tddft_grad_compute_energy.o tddft_grad_anti_symmetrize.o tddft_grad_gxc.o tddft_grad_irreg_acc.o tddft_grad_fxc_l.o tddft_grad_fix_exc.o tddft_grad_irreg_acc.o tddft_grad_store_gradient.o tddft_grad_util_print.o tddft_grad_solve_load_x.o tddft_grad_solve_save_x.o tddft_grad_dxcdmat.o tddft_grad_dfxc.o tddft_grad_quadv0b.o tddft_grad_dvxc.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a Making all in zora gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_zora_utils.F dft_zora_utils.F:216:0: scale_MO=scf_dbl*focc(ind_occ) Warning: ‘scf_dbl’ may be used uninitialized in this function [-Wmaybe-uninitialized] dft_zora_utils.F:44:0: double precision eval_scal,ener_scal,scf_dbl note: ‘scf_dbl’ was declared here gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_zora_utils_so.F dft_zora_utils_so.F:31:0: #include "rtdb.fh" ! FA Warning: extra tokens at end of #include directive gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_zora_rhos.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_zora_rhos_so.F dft_zora_rhos_so.F:407:0: #include "zora.fh" ! Added by FA Warning: extra tokens at end of #include directive gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG gridNuclearPotential.F gridNuclearPotential.F:14:0: #include "global.fh" ! Added for using ga_nodeid() Warning: extra tokens at end of #include directive gridNuclearPotential.F:75:0: #include "global.fh" ! Added for using ga_nodeid() Warning: extra tokens at end of #include directive gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG gridQpqPotential.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG zora_getv_EFGZ4_SR.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG calc_zora_EFGZ4_SR.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG zora_getv_EFGZ4_SO.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG calc_zora_EFGZ4_SO.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_zora_NMR.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG zora_getv_NMRCS_SR.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG calc_zora_NMRCS_SR.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_zora_EPR.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_zora_EPR-NMR_tools.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG zora_getv_EPR.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG calc_zora_EPR.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_zora_Hyperfine.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG zora_getv_HFine.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG calc_zora_HFine.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG zora_getv_sf.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG zora_getv_so.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG calc_EFG.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG calc_zora_sf.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG calc_zora_so.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a dft_zora_utils.o dft_zora_utils_so.o dft_zora_rhos.o dft_zora_rhos_so.o gridNuclearPotential.o gridQpqPotential.o zora_getv_EFGZ4_SR.o calc_zora_EFGZ4_SR.o zora_getv_EFGZ4_SO.o calc_zora_EFGZ4_SO.o dft_zora_NMR.o zora_getv_NMRCS_SR.o calc_zora_NMRCS_SR.o dft_zora_EPR.o dft_zora_EPR-NMR_tools.o zora_getv_EPR.o calc_zora_EPR.o dft_zora_Hyperfine.o zora_getv_HFine.o calc_zora_HFine.o zora_getv_sf.o zora_getv_so.o calc_EFG.o calc_zora_sf.o calc_zora_so.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a Making all in spec gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_vspec.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_vspec_so.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_xps.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a dft_vspec.o dft_vspec_so.o dft_xps.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a Making all in rt_tddft gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft.F Making all in matutils gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT convert_d2z.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT convert_z2d.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT pack_buffer2ga.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT pack_ga2buffer.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT matutils.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT dmat_io.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zmat_diag.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zmat_inv.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zmat_checksum.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zmat_spectral_range.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zmat_max_abs_elem.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zmat_compare.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT elem_compare.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT calc_array_partitioning.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a convert_d2z.o convert_z2d.o pack_buffer2ga.o pack_ga2buffer.o matutils.o dmat_io.o zmat_diag.o zmat_inv.o zmat_checksum.o zmat_spectral_range.o zmat_max_abs_elem.o zmat_compare.o elem_compare.o calc_array_partitioning.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a Making all in rtutils gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_debug.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_header.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_output.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_calc.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_movecs_gs.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_movecs_import.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_moocc.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_atpoint.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_snapshot.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_geom_mask.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_estimate_rem.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_vec_quad.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_excite.F rt_tddft_excite.F:81:35: call rt_tddft_update_fields (params, tt) 1 Warning: Dummy argument ‘params’ with INTENT(IN) in variable definition context (actual argument to INTENT = OUT/INOUT) at (1) gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_checkpoint.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_zora_scale.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_project.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_zdens_tot_movecs.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a rt_tddft_debug.o rt_tddft_header.o rt_tddft_output.o rt_tddft_calc.o rt_tddft_movecs_gs.o rt_tddft_movecs_import.o rt_tddft_moocc.o rt_tddft_atpoint.o rt_tddft_snapshot.o rt_tddft_geom_mask.o rt_tddft_estimate_rem.o rt_tddft_vec_quad.o rt_tddft_excite.o rt_tddft_checkpoint.o rt_tddft_zora_scale.o rt_tddft_project.o rt_tddft_zdens_tot_movecs.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a Making all in input gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_input_put_defaults.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_input_field.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_input_print.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_input_excite.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_input_tolerances.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_input_visualization.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_input.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a rt_tddft_input_put_defaults.o rt_tddft_input_field.o rt_tddft_input_print.o rt_tddft_input_excite.o rt_tddft_input_tolerances.o rt_tddft_input_visualization.o rt_tddft_input.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a Making all in init gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_init_coulcdfit.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_init_zora.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_init_dip_quad_ints.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_init_fock2e.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_init_geoms.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_init_rtdb.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_init_check_params.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_init_overlap_canorg.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_init_common.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_clean.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT task_rt_tddft.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a rt_tddft_init_coulcdfit.o rt_tddft_init_zora.o rt_tddft_init_dip_quad_ints.o rt_tddft_init_fock2e.o rt_tddft_init_geoms.o rt_tddft_init_rtdb.o rt_tddft_init_check_params.o rt_tddft_init_overlap_canorg.o rt_tddft_init_common.o rt_tddft_clean.o task_rt_tddft.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a Making all in canorg gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT canorg_check.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT canorg_init.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT canorg_clean.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT canorg_trans.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a canorg_check.o canorg_init.o canorg_clean.o canorg_trans.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a Making all in propagators gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT exp_diag.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT exp_pseries.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT prop_euler.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT prop_magnus_exp_bch.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT prop_magnus_exp_bch_scaled.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT prop_magnus_ord2_interpol.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT prop_magnus_ord2_step.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a exp_diag.o exp_pseries.o prop_euler.o prop_magnus_exp_bch.o prop_magnus_exp_bch_scaled.o prop_magnus_ord2_interpol.o prop_magnus_ord2_step.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a Making all in closedshell gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zfock_cs_build.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zfock_cs_core.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zfock_cs_core_scalarzora.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zfock_cs_coulcdfit.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zfock_cs_coul_exchre.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zfock_cs_coul.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zfock_cs_dftxc.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zfock_cs_exch.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zfock_cs_exchim.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_cs_init.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_cs_confirm.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_cs_checkpoint.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_cs_restart.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_cs_prop.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_cs_tdfock.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a zfock_cs_build.o zfock_cs_core.o zfock_cs_core_scalarzora.o zfock_cs_coulcdfit.o zfock_cs_coul_exchre.o zfock_cs_coul.o zfock_cs_dftxc.o zfock_cs_exch.o zfock_cs_exchim.o rt_tddft_cs_init.o rt_tddft_cs_confirm.o rt_tddft_cs_checkpoint.o rt_tddft_cs_restart.o rt_tddft_cs_prop.o rt_tddft_cs_tdfock.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a Making all in openshell gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zfock_os_build.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zfock_os_core.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zfock_os_core_scalarzora.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zfock_os_coul.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zfock_os_coulcdfit.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zfock_os_exch.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zfock_os_dftxc.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_os_init.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_os_confirm.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_os_prop.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_os_tdfock.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_os_checkpoint.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_os_print.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_os_restart.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a zfock_os_build.o zfock_os_core.o zfock_os_core_scalarzora.o zfock_os_coul.o zfock_os_coulcdfit.o zfock_os_exch.o zfock_os_dftxc.o rt_tddft_os_init.o rt_tddft_os_confirm.o rt_tddft_os_prop.o rt_tddft_os_tdfock.o rt_tddft_os_checkpoint.o rt_tddft_os_print.o rt_tddft_os_restart.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a rt_tddft.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a nwdft.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwdft.a Making libraries in rimp2 gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rimp2_v_e2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG mk_1d_shdist.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ga_by_shells.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xf3ci_step12.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xf3ci_step3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xform_3cints.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG occ_ranges.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rimp2_xf.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG close_3ci.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 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-fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG stpr_save.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations stpr_setmass.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG stpr_stepcor.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations stpr_stepper.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG stpr_sumstc.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations stpr_tprntd.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations stpr_uprcase.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG stpr_wlkchk.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG stpr_wrtsq.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG stpr_walk.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations stpr_datestp.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG distang.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG stpr_gh_at.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG stpr_gen_aux.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG stpr_filenames.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG stepper_inp.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG stpr_partit.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libstepper.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libstepper.a stpr_cheker.o stpr_chkhess.o stpr_clnstp.o stpr_cneed.o stpr_cross.o stpr_driver.o stpr_fndmde.o stpr_formup.o stpr_gmass.o stpr_hesupd.o stpr_hmass.o stpr_inihes.o stpr_face.o stpr_locate.o stpr_matout.o stpr_mgeom.o stpr_mkstep.o stpr_mktri.o stpr_output.o stpr_place.o stpr_pmat.o stpr_prntpd.o stpr_projec.o stpr_putbck.o stpr_readsq.o stpr_save.o stpr_setmass.o stpr_stepcor.o stpr_stepper.o stpr_sumstc.o stpr_tprntd.o stpr_uprcase.o stpr_wlkchk.o stpr_wrtsq.o stpr_walk.o stpr_datestp.o distang.o stpr_gh_at.o stpr_gen_aux.o stpr_filenames.o stepper_inp.o stpr_partit.o ar: creating /<>/nwchem-6.6+r27746/lib/LINUX64/libstepper.a echo /<>/nwchem-6.6+r27746/lib/LINUX64/libstepper.a /<>/nwchem-6.6+r27746/lib/LINUX64/libstepper.a Making libraries in driver gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG opt_drv.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG oniom.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG lbfgs.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG lbfgs-b.F lbfgs-b.F:534:72: + cachyt,sbtime,lnscht) 1 Warning: Type mismatch in argument ‘xstep’ at (1); passed REAL(4) to REAL(8) [-Wargument-mismatch] lbfgs-b.F:761:72: + boxed,cnstnd,csave,isave(22),dsave(17)) 1 Warning: Type mismatch in argument ‘xstep’ at (1); passed REAL(4) to REAL(8) [-Wargument-mismatch] lbfgs-b.F:815:72: + sbgnrm,nint,word,iword,iback,stp,xstep) 1 Warning: Type mismatch in argument ‘xstep’ at (1); passed REAL(4) to REAL(8) [-Wargument-mismatch] lbfgs-b.F:910:72: + cachyt,sbtime,lnscht) 1 Warning: Type mismatch in argument ‘xstep’ at (1); passed REAL(4) to REAL(8) [-Wargument-mismatch] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG lbfgs-b_driver.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG lbfgs_driver.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG lbfgs_utils.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG driver_input.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libdriver.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libdriver.a opt_drv.o oniom.o lbfgs.o lbfgs-b.o lbfgs-b_driver.o lbfgs_driver.o lbfgs_utils.o driver_input.o ar: creating /<>/nwchem-6.6+r27746/lib/LINUX64/libdriver.a echo /<>/nwchem-6.6+r27746/lib/LINUX64/libdriver.a /<>/nwchem-6.6+r27746/lib/LINUX64/libdriver.a Making libraries in optim Making all in deloc gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG deloc_driver.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG deloc.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG deloc_utils.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a deloc_driver.o deloc.o deloc_utils.o ar: creating /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a echo /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a Making all in mepgs gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG mepgs_drv.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG mepgs_input.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a mepgs_drv.o mepgs_input.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a Making all in tropt gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG tropt_drv.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG tropt_input.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a tropt_drv.o tropt_input.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a Making all in neb gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG neb_input.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG neb_drv.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG neb_utils.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG bead_list.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a neb_input.o neb_drv.o neb_utils.o bead_list.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a Making all in string gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG string.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG string_input.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a string.o string_input.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a /<>/nwchem-6.6+r27746/lib/LINUX64/liboptim.a Making libraries in cphf gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cphf.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cphf_poliz.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cphf_solve.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cphf_solve2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cphf_solve3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cphf_solve4.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libcphf.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libcphf.a cphf.o cphf_poliz.o cphf_solve.o cphf_solve2.o cphf_solve3.o cphf_solve4.o ar: creating /<>/nwchem-6.6+r27746/lib/LINUX64/libcphf.a echo /<>/nwchem-6.6+r27746/lib/LINUX64/libcphf.a /<>/nwchem-6.6+r27746/lib/LINUX64/libcphf.a Making libraries in ccsd gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccden_driver.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccden_interm2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccden_1pdm.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccsd_driver.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccsd_sortmo.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations geaxpy.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccden_2pdma.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccden_2pdmb.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccsd_mktau_ga.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccden_interm4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG aoccsd2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccsd_itm.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccsd_t2pm.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccsd_pampt2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccsd_pampt3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccsd_tengy.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccsd_tengy_bgp.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccsd_trpdrv.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccsd_trpdrv_nb.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccsd_trpdrv_omp.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG moints_trp.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccsd.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccsd_aux.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccsd_fsig1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccsd_fsig2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccsd_get_param.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccsd_iterdrv2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccsd_mktask.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccsd_mkt2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccsd_pdiis.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccsd_trpmo.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccsd_rdtrpo.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qstat.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cputime.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rddcom.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccsd_input.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccsd_graddrv.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include 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ccden_interm4.o aoccsd2.o ccsd_itm.o ccsd_t2pm.o ccsd_pampt2.o ccsd_pampt3.o ccsd_tengy.o ccsd_tengy_bgp.o ccsd_trpdrv.o ccsd_trpdrv_nb.o ccsd_trpdrv_omp.o moints_trp.o ccsd.o ccsd_aux.o ccsd_fsig1.o ccsd_fsig2.o ccsd_get_param.o ccsd_iterdrv2.o ccsd_mktask.o ccsd_mkt2.o ccsd_pdiis.o ccsd_trpmo.o ccsd_rdtrpo.o qstat.o cputime.o rddcom.o ccsd_input.o ccsd_graddrv.o ccsd_zvecs.o ccsd_pzamp.o ccsd_zsig1.o ccsd_zsig2.o ccsd_z2pm.o ccsd_tzinta.o ccsd_tzintb.o ccsd_mem.o ccsd_pstat.o ccsd_aosig.o ar: creating /<>/nwchem-6.6+r27746/lib/LINUX64/libccsd.a echo /<>/nwchem-6.6+r27746/lib/LINUX64/libccsd.a /<>/nwchem-6.6+r27746/lib/LINUX64/libccsd.a Making libraries in vib gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX 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-I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG vib_wmatrix.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG vib_wrtfreq.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG vib_zmatin.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG vib_intense.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG vib_istep.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG vib_thermo.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG vib_phonon.F vib_phonon.F:147:72: > hess,dbl_mb(hessadjust(1))) 1 Warning: Type mismatch in argument ‘w1’ at (1); passed COMPLEX(8) to REAL(8) [-Wargument-mismatch] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG vib_zone_input.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG vib_input.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG vib_callg.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libvib.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libvib.a vib_bcalc.o vib_bdiha5.o vib_bend.o vib_bstr.o vib_cebdab.o vib_chkhess.o vib_clean.o vib_cross.o vib_dsquar.o vib_dtrngl.o vib_eckart.o vib_gtors.o vib_hmass.o vib_libe.o vib_nmass.o vib_prdata.o vib_prntpd.o vib_rdinp.o vib_setup.o vib_tors.o vib_transp.o vib_vib.o vib_wmatrix.o vib_wrtfreq.o vib_zmatin.o vib_intense.o vib_istep.o vib_thermo.o vib_phonon.o vib_zone_input.o vib_input.o vib_callg.o ar: creating /<>/nwchem-6.6+r27746/lib/LINUX64/libvib.a echo /<>/nwchem-6.6+r27746/lib/LINUX64/libvib.a /<>/nwchem-6.6+r27746/lib/LINUX64/libvib.a Making libraries in mcscf gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../ddscf -I./detci -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DOLD_DAVIDSON mcscf.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../ddscf -I./detci -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DOLD_DAVIDSON mcscf_b.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../ddscf -I./detci -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DOLD_DAVIDSON mcscf_aux.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../ddscf -I./detci -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DOLD_DAVIDSON mcscf_ci.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../ddscf -I./detci -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DOLD_DAVIDSON mcscf_etr.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../ddscf -I./detci -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DOLD_DAVIDSON mcscf_fcore.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../ddscf -I./detci -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DOLD_DAVIDSON mcscf_fock.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../ddscf -I./detci -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DOLD_DAVIDSON mcscf_hdiag.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../ddscf -I./detci -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DOLD_DAVIDSON mcscf_ohv.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../ddscf -I./detci -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DOLD_DAVIDSON mcscf_ohv1e.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../ddscf -I./detci -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DOLD_DAVIDSON mcscf_ohv2e.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../ddscf -I./detci -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DOLD_DAVIDSON mcscf_ohvao.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../ddscf -I./detci -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DOLD_DAVIDSON mcscf_ohvmo.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../ddscf -I./detci -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DOLD_DAVIDSON mcscf_orb.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../ddscf -I./detci -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DOLD_DAVIDSON mcscf_prcnd.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../ddscf -I./detci -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DOLD_DAVIDSON mcscf_debug.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../ddscf -I./detci -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DOLD_DAVIDSON mcscf_input.F Making all in detci gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG detci_aux.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG detci_intf.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG detci_dens.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG detci_diag.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG detci_sigma.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG detci_spin.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libmcscf.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libmcscf.a detci_aux.o detci_intf.o detci_dens.o detci_diag.o detci_sigma.o detci_spin.o ar: creating /<>/nwchem-6.6+r27746/lib/LINUX64/libmcscf.a echo /<>/nwchem-6.6+r27746/lib/LINUX64/libmcscf.a /<>/nwchem-6.6+r27746/lib/LINUX64/libmcscf.a Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libmcscf.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libmcscf.a mcscf.o mcscf_b.o mcscf_aux.o mcscf_ci.o mcscf_etr.o mcscf_fcore.o mcscf_fock.o mcscf_hdiag.o mcscf_ohv.o mcscf_ohv1e.o mcscf_ohv2e.o mcscf_ohvao.o mcscf_ohvmo.o mcscf_orb.o mcscf_prcnd.o mcscf_debug.o mcscf_input.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libmcscf.a /<>/nwchem-6.6+r27746/lib/LINUX64/libmcscf.a Making libraries in prepar gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG prepar.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_admin.F pre_admin.F:178:0: return Warning: ‘__result_pre_admin’ may be used uninitialized in this function [-Wmaybe-uninitialized] pre_admin.F:1:0: logical function pre_admin(lfncmd,filcmd,lfnout,lfnfrg) note: ‘__result_pre_admin’ was declared here gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_align.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_ang.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_atmscn.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_atnam.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_atnum.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_atom_index.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_atrad.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_atype.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_base.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_bnd.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_bonds.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_boxsiz.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_center.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_charge.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_check.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_collaps.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_crop.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_dih.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_dihimp.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_dihsel.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_dimens.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_disres.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_dummy.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_equiv.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_excl.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_ffield.F pre_ffield.F:306:0: if(icomb.eq.1) then Warning: ‘jcomb’ may be used uninitialized in this function [-Wmaybe-uninitialized] pre_ffield.F:39:0: integer i,j,length,nt,ng,latnum,mult,ifnd,nd,jcomb note: ‘jcomb’ was declared here gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_fix.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_frgsiz.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_frgrd.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_gensgm.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_his.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_hnames.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_hybrid.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_imp.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_input.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_links.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_master.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_merge.F pre_merge.F:88:0: + (card(17:17).ne.altloc).and.(altloc.ne.'*')) goto 1 Warning: ‘altloc[1]{lb: 1 sz: 1}’ may be used uninitialized in this function [-Wmaybe-uninitialized] pre_merge.F:14:0: character*1 altloc,chain note: ‘altloc[1]{lb: 1 sz: 1}’ was declared here pre_merge.F:95:0: + (card(22:22).ne.chain).and.(chain.ne.'*')) goto 1 Warning: ‘chain[1]{lb: 1 sz: 1}’ may be used uninitialized in this function [-Wmaybe-uninitialized] pre_merge.F:14:0: character*1 altloc,chain note: ‘chain[1]{lb: 1 sz: 1}’ was declared here gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_misfit.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_mkfrg.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_mklist.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_mknoe.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_mkrst.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_mkseq.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_mksgm.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_mktop.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_modify.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_multip.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_namiup.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_natyps.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_nonbon.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_nucleic.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_orient.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_params.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_parcnv.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_paths.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_paths2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_pdbseq.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_pdbsiz.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_protein.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_rdgeom.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_rdpdb.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_rstmod.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_rdrst.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_rdseq.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_rdsgm.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_removw.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_rename.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_repeat.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_rot.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_rotate.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_rstsiz.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_rtdbin.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_rtdbsq.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_select.F pre_select.F:45:40: call atom_selection(csa,isegm,nsa,card,int_mb(i_list)) 1 Warning: Character length of actual argument shorter than of dummy argument ‘target’ (80/255) at (1) [-Wargument-mismatch] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_seqsiz.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_sgmfil.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_sgmndx.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_sgmnum.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_sgmsiz.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_short.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_slvnum.F gfortran -c -g -O2 -ffast-math 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pre_mknoe.o pre_mkrst.o pre_mkseq.o pre_mksgm.o pre_mktop.o pre_modify.o pre_multip.o pre_namiup.o pre_natyps.o pre_nonbon.o pre_nucleic.o pre_orient.o pre_params.o pre_parcnv.o pre_paths.o pre_paths2.o pre_pdbseq.o pre_pdbsiz.o pre_protein.o pre_rdgeom.o pre_rdpdb.o pre_rstmod.o pre_rdrst.o pre_rdseq.o pre_rdsgm.o pre_removw.o pre_rename.o pre_repeat.o pre_rot.o pre_rotate.o pre_rstsiz.o pre_rtdbin.o pre_rtdbsq.o pre_select.o pre_seqsiz.o pre_sgmfil.o pre_sgmndx.o pre_sgmnum.o pre_sgmsiz.o pre_short.o pre_slvnum.o pre_slvrd.o pre_slvsiz.o pre_solvat.o pre_task.o pre_term.o pre_third.o pre_toprd.o pre_topsiz.o pre_torang.o pre_transl.o pre_wrtnam.o pre_wrtnoe.o pre_wrtpdb.o pre_wrtpmf.o pre_wrtpov.o pre_wrtrst.o pre_wrtseq.o pre_wrtsgm.o pre_wrttop.o pre_wrtxyz.o pre_impctr.o ar: creating /<>/nwchem-6.6+r27746/lib/LINUX64/libprepar.a echo /<>/nwchem-6.6+r27746/lib/LINUX64/libprepar.a /<>/nwchem-6.6+r27746/lib/LINUX64/libprepar.a Making libraries in esp gfortran -c -g -O2 -ffast-math 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-DLINUX64 -DPARALLEL_DIAG nucdd_calc.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG oned_calc.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG onedd_cont.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized 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-I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG shell_fock_build.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG shell_fock_build_cam.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hess_cphf.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hess_pxfy.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hess_sxsy.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG sx_dra.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hess_wrt.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hess_restart.F gfortran -c 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-I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hess_tidy.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG uhf_fock_setup.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG uhf_fock_finish.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG print_dens_bit.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG shell_fock_build_ext.F Making all in dft gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../../nwdft/include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_d2expl.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../../nwdft/include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_cpks_coeff.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../../nwdft/include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_exit_index.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../../nwdft/include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_init_index.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../../nwdft/include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_nucder_gen.F xc_nucder_gen.F:26:43: , g_dens, nactive, oactive, hess, 0, 2) 1 Warning: Rank mismatch in argument ‘g_rhs’ at (1) (rank-3 and scalar) [-Wargument-mismatch] xc_nucder_gen.F:53:38: , g_dens, nactive, oactive, 0d0, g_rhs, 3) 1 Warning: Rank mismatch in argument ‘hess’ at (1) (rank-1 and scalar) [-Wargument-mismatch] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../../nwdft/include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_3dacc.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libhessian.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libhessian.a xc_d2expl.o xc_cpks_coeff.o xc_exit_index.o xc_init_index.o xc_nucder_gen.o dft_3dacc.o ar: creating /<>/nwchem-6.6+r27746/lib/LINUX64/libhessian.a echo /<>/nwchem-6.6+r27746/lib/LINUX64/libhessian.a /<>/nwchem-6.6+r27746/lib/LINUX64/libhessian.a Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libhessian.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libhessian.a hess_anal.o hess_init.o hess_energyinit.o hess_check.o nucdd_cont.o nucdd_calc.o oned_calc.o onedd_cont.o get_wdens.o onedd_calc.o hess_dipder.o twodd_cont.o twodd_coul_ex.o shell_fock_build.o shell_fock_build_cam.o hess_cphf.o hess_pxfy.o hess_sxsy.o sx_dra.o hess_wrt.o hess_restart.o hess_hssout.o hess_print.o hess_tidy.o uhf_fock_setup.o uhf_fock_finish.o print_dens_bit.o shell_fock_build_ext.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libhessian.a /<>/nwchem-6.6+r27746/lib/LINUX64/libhessian.a Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libhessian.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libhessian.a hess_blas.o hess_input.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libhessian.a /<>/nwchem-6.6+r27746/lib/LINUX64/libhessian.a Making libraries in selci gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG iprtri.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG prtri.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations selci_icopy.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations selci_output.f selci_output.f:35:33: 1 8h-------- /,blank/8h / 1 Warning: Legacy Extension: Hollerith constant at (1) selci_output.f:35:33: 1 8h-------- /,blank/8h / 1 Warning: Extension: Conversion from HOLLERITH to REAL(8) at (1) selci_output.f:34:37: data column/8hcolumn /,asa/8h ,8h00000000 , 1 Warning: Extension: Conversion from HOLLERITH to REAL(8) at (1) selci_output.f:34:50: data column/8hcolumn /,asa/8h ,8h00000000 , 1 Warning: Extension: Conversion from HOLLERITH to REAL(8) at (1) selci_output.f:35:13: 1 8h-------- /,blank/8h / 1 Warning: Extension: Conversion from HOLLERITH to REAL(8) at (1) selci_output.f:34:20: data column/8hcolumn /,asa/8h ,8h00000000 , 1 Warning: Extension: Conversion from HOLLERITH to REAL(8) at (1) gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations selci_yacobi.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations tred1.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations tqlrat.f tqlrat.f:152:0: if (dabs(e2(l)) .le. dabs(c/h)) go to 210 Warning: ‘c’ may be used uninitialized in this function [-Wmaybe-uninitialized] tqlrat.f:145:0: h = g * p / r Warning: ‘b’ may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG loadw.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rdhint.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations rdhcon.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations rdhwmt.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations rdconf.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG upkcon.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations prtcon.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations wrtcon.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG iodiff.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG bserch.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG popcnt32.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG readh.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations selci_renorm.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations selci_sread.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations selci_swrite.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pkcon.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations wthcon.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations wtconf.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations vadd.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations idmin.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations isum.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rd1.F rd1.F:43:72: call selci_ulab16(buf(lbuf),info,4) 1 Warning: Type mismatch in argument ‘p’ at (1); passed REAL(8) to INTEGER(2) [-Wargument-mismatch] rd1.F:61:72: call selci_ulab16(buf(lbuf),info,4) 1 Warning: Type mismatch in argument ‘p’ at (1); passed REAL(8) to INTEGER(2) [-Wargument-mismatch] rd1.F:64:72: call selci_ulab8(buf(nipbuf+1),ibuf,2*num) 1 Warning: Type mismatch in argument ‘p’ at (1); passed REAL(8) to LOGICAL(1) [-Wargument-mismatch] rd1.F:101:72: call selci_ulab16(buffer(lenbuf),info,4) 1 Warning: Type mismatch in argument ‘p’ at (1); passed REAL(8) to INTEGER(2) [-Wargument-mismatch] rd1.F:105:72: call selci_ulab8(buffer(n2eabf+1),ibuf,4*num) 1 Warning: Type mismatch in argument ‘p’ at (1); passed REAL(8) to LOGICAL(1) [-Wargument-mismatch] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG fcidim.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations axb.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations axbt.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations gettim.f gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -O2 -o cputm.o cputm.c gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG minit.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations mxmb.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations selci_check.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG davids.F davids.F:102:72: $ nroot, nci, noconf, nintpo, norbs, nbitpi, thresh) 1 Warning: Type mismatch in argument ‘indxci’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG sigma.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG conf.F conf.F:58:72: call selci_start(rtdb, title, q(irefo)) 1 Warning: Type mismatch in argument ‘irefo’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] conf.F:467:72: call selci_excit(irefo, q(ioccrf), q(ixstak)) 1 Warning: Type mismatch in argument ‘ioccrf’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] conf.F:62:72: call selci_refgen(q, q(irefo),q(jrefo)) 1 Warning: Type mismatch in argument ‘irefo’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] conf.F:67:72: call selci_chkci(q(irefo),q(indxci),wmatrx) 1 Warning: Type mismatch in argument ‘irefo’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ci.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG initci.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rdhead.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG load.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG loada.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG mkinta.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pconls.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG makeh.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations mkindb.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG eij.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG eijeji.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG makehd.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG makef.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG loadg.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG getij.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG makehs.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG eirerj.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG loadab.F gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -O2 -o couple.o couple.c gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG gtijkl.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG eijkj.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG makhdb.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG eijil.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG mknsneed.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG eijkl.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG putinb.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG inicij.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ointer.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations oeq.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG selci_select.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG selci.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ptidy.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG anal.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG mkindx.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG slect.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG tester.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG mkdele.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG mkvc.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG e0mp2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG mpdele.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG stool.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG restk.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG restin.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG orbanal.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG selci_hpp.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations mxma.f Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libselci.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libselci.a iprtri.o prtri.o selci_icopy.o selci_output.o selci_yacobi.o tred1.o tqlrat.o loadw.o rdhint.o rdhcon.o rdhwmt.o rdconf.o upkcon.o prtcon.o wrtcon.o iodiff.o bserch.o popcnt32.o readh.o selci_renorm.o selci_sread.o selci_swrite.o pkcon.o wthcon.o wtconf.o vadd.o idmin.o isum.o rd1.o fcidim.o axb.o axbt.o gettim.o cputm.o minit.o mxmb.o selci_check.o davids.o sigma.o conf.o ci.o initci.o rdhead.o load.o loada.o mkinta.o pconls.o makeh.o mkindb.o eij.o eijeji.o makehd.o makef.o loadg.o getij.o makehs.o eirerj.o loadab.o couple.o gtijkl.o eijkj.o makhdb.o eijil.o mknsneed.o eijkl.o putinb.o inicij.o ointer.o oeq.o selci_select.o selci.o ptidy.o anal.o mkindx.o slect.o tester.o mkdele.o mkvc.o e0mp2.o mpdele.o stool.o restk.o restin.o orbanal.o selci_hpp.o mxma.o ar: creating /<>/nwchem-6.6+r27746/lib/LINUX64/libselci.a echo /<>/nwchem-6.6+r27746/lib/LINUX64/libselci.a /<>/nwchem-6.6+r27746/lib/LINUX64/libselci.a Making libraries in dplot gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dplot.F dplot.F:438:0: Call ycopy(3*nAtom,Dbl_mb(k_xyz),1,Dbl_mb(k_Grid+3*Atom_Off),1) Warning: ‘atom_off’ may be used uninitialized in this function [-Wmaybe-uninitialized] dplot.F:44:0: Integer nGrid,k_Grid,l_Grid,nPoint,nAtom,iAtom,Atom_Off note: ‘atom_off’ was declared here gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG get_grid.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG create_contour.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dmat.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG errmem.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG get_dens.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dplot_input.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG get_charges.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dplot_defgrid.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dplot_dump.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dplot_dos.F dplot_dos.F:212:0: emin=efermi-span/au2ev Warning: ‘efermi’ may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ao_rdm_read.F ao_rdm_read.F:123:0: return Warning: ‘__result_ao_rdm_read’ may be used uninitialized in this function [-Wmaybe-uninitialized] ao_rdm_read.F:1:0: logical function ao_rdm_read(filename,basis, g_dens) note: ‘__result_ao_rdm_read’ was declared here gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG get_transden.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG get_diffden.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libdplot.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libdplot.a dplot.o get_grid.o create_contour.o dmat.o errmem.o get_dens.o dplot_input.o get_charges.o dplot_defgrid.o dplot_dump.o dplot_dos.o ao_rdm_read.o get_transden.o get_diffden.o ar: creating /<>/nwchem-6.6+r27746/lib/LINUX64/libdplot.a echo /<>/nwchem-6.6+r27746/lib/LINUX64/libdplot.a /<>/nwchem-6.6+r27746/lib/LINUX64/libdplot.a Making libraries in mp2_grad gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mp2_grad.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mp2_energy.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mp2_grad_doit.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mp2_make_cphf_rhs.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mp2_make_tot_dens.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mp2_make_tot_wdens.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mp2_make_dip_mom.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mp2_pstat.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mp2_input.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mp2_make_piy.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mp2_make_nos.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mp2_back_transform.F mp2_back_transform.F:88:41: $ nbfpair, nbfpairlocal, shmax, junk, junk, junk, junk, junk) 1 Warning: Rank mismatch in argument ‘shdim’ at (1) (rank-1 and scalar) [-Wargument-mismatch] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mp2_read_tiajb.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mp2_pijab_uhf.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mp2_wijab_uhf.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mp2_lai_uhf.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mp2_lai_fock_uhf.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mp2_memory.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mp2_make_tuhf.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libmp2.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libmp2.a mp2_grad.o mp2_energy.o mp2_grad_doit.o mp2_make_cphf_rhs.o mp2_make_tot_dens.o mp2_make_tot_wdens.o mp2_make_dip_mom.o mp2_pstat.o mp2_input.o mp2_make_piy.o mp2_make_nos.o mp2_back_transform.o mp2_read_tiajb.o mp2_pijab_uhf.o mp2_wijab_uhf.o mp2_lai_uhf.o mp2_lai_fock_uhf.o mp2_memory.o mp2_make_tuhf.o ar: creating /<>/nwchem-6.6+r27746/lib/LINUX64/libmp2.a echo /<>/nwchem-6.6+r27746/lib/LINUX64/libmp2.a /<>/nwchem-6.6+r27746/lib/LINUX64/libmp2.a Making libraries in qhop gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qhop_setup.F qhop_setup.F:98:0: integer prtin(2),flseq,flhv,nseql,eof,ptat(3) Warning: ‘ptat[1]’ may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qhop_asite.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qhop_dsite.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qhop_prob.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qhop_init.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qhop_pindex.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qhop_final.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libqhop.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libqhop.a qhop_setup.o qhop_asite.o qhop_dsite.o qhop_prob.o qhop_init.o qhop_pindex.o qhop_final.o ar: creating /<>/nwchem-6.6+r27746/lib/LINUX64/libqhop.a echo /<>/nwchem-6.6+r27746/lib/LINUX64/libqhop.a /<>/nwchem-6.6+r27746/lib/LINUX64/libqhop.a Making libraries in property gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_efgmap.F hnd_efgmap.F:40:0: integer i_qbq Warning: ‘i_qbq’ may be used uninitialized in this function [-Wmaybe-uninitialized] hnd_efgmap.F:39:0: integer i_cbq Warning: ‘i_cbq’ may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_efgmap_z4.F hnd_efgmap_z4.F:24:0: #include "msgids.fh" ! Added by FA - for NLMO analysis Warning: extra tokens at end of #include directive hnd_efgmap_z4.F:25:0: #include "zora.fh" ! Added by FA Warning: extra tokens at end of #include directive hnd_efgmap_z4.F:926:0: #include "msgids.fh" ! Added by FA - for tag msg_efgs_col Warning: extra tokens at end of #include directive gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_elfmap.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_elpmap.F hnd_elpmap.F:39:0: integer i_qbq Warning: ‘i_qbq’ may be used uninitialized in this function [-Wmaybe-uninitialized] hnd_elpmap.F:38:0: integer i_cbq Warning: ‘i_cbq’ may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_eldmap.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_spind.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_elfcon.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_elfcon_symm.F hnd_elfcon_symm.F:35:0: #include "zora.fh" ! for lbl_nlmo Warning: extra tokens at end of #include directive gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_mtpcon.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_mtpole.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG prop_input.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG prop.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG prp.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_mulken.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG wnbofile.F wnbofile.F:61:0: integer atn, charge, maxL, nat, nbf, ncont, ngeno, nmo, Warning: ‘maxl’ may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG wefgfile.F wefgfile.F:49:0: #include "zora.fh" ! FA-04-24-10 Warning: extra tokens at end of #include directive gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG whypfile.F whypfile.F:58:0: #include "zora.fh" ! FA-04-24-10 Warning: extra tokens at end of #include directive whypfile.F:302:0: open (lfn, file=fname_hyp, status='unknown') Warning: ‘lfn’ may be used uninitialized in this function [-Wmaybe-uninitialized] whypfile.F:82:0: integer lfn note: ‘lfn’ was declared here gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG wgshiftfile.F wgshiftfile.F:58:0: #include "zora.fh" ! FA-04-24-10 Warning: extra tokens at end of #include directive wgshiftfile.F:316:0: open (lfn, file=fname_gshift, status='unknown') Warning: ‘lfn’ may be used uninitialized in this function [-Wmaybe-uninitialized] wgshiftfile.F:85:0: integer lfn note: ‘lfn’ was declared here gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG wshldfile.F wshldfile.F:51:0: #include "zora.fh" ! FA-04-24-10 Warning: extra tokens at end of #include directive wshldfile.F:296:0: open (lfn, file=fname_shield, status='unknown') Warning: ‘lfn’ may be used uninitialized in this function [-Wmaybe-uninitialized] wshldfile.F:73:0: integer lfn note: ‘lfn’ was declared here gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_prp_get_dens.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_prp_vec_read.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_prop_dens_make.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_property.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG giaofock.F giaofock.F:917:0: g_dens=g_dens0 Warning: ‘g_dens0’ may be used uninitialized in this function [-Wmaybe-uninitialized] giaofock.F:23:0: integer npol,ntot Warning: ‘ntot’ may be used uninitialized in this function [-Wmaybe-uninitialized] giaofock.F:151:0: cam_beta1 =factor_cam*cam_beta Warning: ‘factor_cam’ may be used uninitialized in this function [-Wmaybe-uninitialized] giaofock.F:42:0: double precision factor_cam,cam_alpha1,cam_beta1 note: ‘factor_cam’ was declared here giaofock.F:366:0: integer npol,ntot Warning: ‘ntot’ may be used uninitialized in this function [-Wmaybe-uninitialized] giaofock.F:503:0: cam_beta1 =factor_cam*cam_beta Warning: ‘factor_cam’ may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_giaox.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_hyperfine_zora.F hnd_hyperfine_zora.F:764:0: #include "zora.fh" ! for num NMRCS-Z4 Warning: extra tokens at end of #include directive hnd_hyperfine_zora.F:849:0: #include "zora.fh" ! for hyperfine Warning: extra tokens at end of #include directive hnd_hyperfine_zora.F:213:0: if (ac_occ(1) .ne. ac_occ(2)) then Warning: ‘ac_occ[0]’ may be used uninitialized in this function [-Wmaybe-uninitialized] hnd_hyperfine_zora.F:213:0: Warning: ‘ac_occ[1]’ may be used uninitialized in this function [-Wmaybe-uninitialized] hnd_hyperfine_zora.F:568:0: & span*conv2MHz, Warning: ‘conv2mhz’ may be used uninitialized in this function [-Wmaybe-uninitialized] hnd_hyperfine_zora.F:37:0: double precision a(6),axs(3,3),eig(3),conv2MHz note: ‘conv2mhz’ was declared here gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_gshift_zora.F hnd_gshift_zora.F:5202:0: par_arr(7,iy,ix)=val_ov_noJK*coeffpol*ppt*(-0.25d0) Warning: ‘val_ov_nojk’ may be used uninitialized in this function [-Wmaybe-uninitialized] hnd_gshift_zora.F:5201:0: par_arr(6,iy,ix)=val_ov_Exch*coeffpol*ppt*(-0.25d0) Warning: ‘val_ov_exch’ may be used uninitialized in this function [-Wmaybe-uninitialized] hnd_gshift_zora.F:5204:0: par_arr(9,iy,ix)=val_ov_eSji*coeffpol*ppt*(-0.25d0) Warning: ‘val_ov_esji’ may be used uninitialized in this function [-Wmaybe-uninitialized] hnd_gshift_zora.F:5200:0: par_arr(5,iy,ix)=val_ov_Coul*coeffpol*ppt*(-0.25d0) Warning: ‘val_ov_coul’ may be used uninitialized in this function [-Wmaybe-uninitialized] hnd_gshift_zora.F:5203:0: par_arr(8,iy,ix)=val_ov_1e*coeffpol*ppt*(-0.25d0) Warning: ‘val_ov_1e’ may be used uninitialized in this function [-Wmaybe-uninitialized] hnd_gshift_zora.F:2125:0: & natoms,oskel) Warning: ‘k_xyz’ may be used uninitialized in this function [-Wmaybe-uninitialized] hnd_gshift_zora.F:4939:0: & natoms,oskel) Warning: ‘k_xyz’ may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_giaox_zora.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG int_giao_1ega.F int_giao_1ega.F:203:0: call ycopy(nextbq,dbl_mb(k_qextbq),1,dbl_mb(k_qbq),1) Warning: ‘k_qextbq’ may be used uninitialized in this function [-Wmaybe-uninitialized] int_giao_1ega.F:57:0: integer k_qextbq,k_cextbq note: ‘k_qextbq’ was declared here int_giao_1ega.F:204:0: call ycopy(3*nextbq,dbl_mb(k_cextbq),1,dbl_mb(k_cbq),1) Warning: ‘k_cextbq’ may be used uninitialized in this function [-Wmaybe-uninitialized] int_giao_1ega.F:57:0: integer k_qextbq,k_cextbq note: ‘k_cextbq’ was declared here int_giao_1ega.F:148:0: max1e = max1e*nblocks Warning: ‘nblocks’ may be used uninitialized in this function [-Wmaybe-uninitialized] int_giao_1ega.F:45:0: integer nblocks note: ‘nblocks’ was declared here gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG giao_aotomo.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_diag.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_spinspin.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_sdfc.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_psoten.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_dsoten.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG prop_atom.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG aoresponse_driver.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG aoresponse_driver_new.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG int_mpole_1ega.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG aoresponse.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG aoresponse_beta.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG aor_write_roadata.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG aoresponse_beta2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG fiao_f1_movecs.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG aor_r1_tensor.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG aor_r1_beta.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG aor_r1_beta_anl.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG giao_b1_movecs.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG fiao_b1_movecs.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG get_vecB1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG get_vecF1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG get_allAOints.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG aoresponse_giao_rhs.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG get_alfaorbeta_reim.F get_alfaorbeta_reim.F:367:0: bhi(3) = ind2 Warning: ‘ind2’ may be used uninitialized in this function [-Wmaybe-uninitialized] get_alfaorbeta_reim.F:361:0: ahi(3) = ind1 Warning: ‘ind1’ may be used uninitialized in this function [-Wmaybe-uninitialized] get_alfaorbeta_reim.F:202:0: bhi(3) = ind2 Warning: ‘ind2’ may be used uninitialized in this function [-Wmaybe-uninitialized] get_alfaorbeta_reim.F:196:0: ahi(3) = ind1 Warning: ‘ind1’ may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG CalcPerturbedTDPmat1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG CalcPerturbedTDPmat1_opt.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG localization_driver.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_vec_write.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ao_1prdm_read.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ao_1prdm_write.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG giao_b1_movecs_tools.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG aor_r1_beta_anl_tools.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task_raman.F task_raman.F:520:19: & lbl_raman, ! in: raman label 1 Warning: Character length of actual argument shorter than of dummy argument ‘lbl_raman’ (5/255) at (1) [-Wargument-mismatch] task_raman.F:544:19: & lbl_raman, ! in: raman label 1 Warning: Character length of actual argument shorter than of dummy argument ‘lbl_raman’ (5/255) at (1) [-Wargument-mismatch] task_raman.F:566:19: & lbl_raman, ! in: raman label 1 Warning: Character length of actual argument shorter than of dummy argument ‘lbl_raman’ (5/255) at (1) [-Wargument-mismatch] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG raman_input.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG raman.F raman.F:504:0: conv_imag = conv_imag + factor*crs_imag(j) Warning: ‘factor’ may be used uninitialized in this function [-Wmaybe-uninitialized] raman.F:499:0: factor = scale*afac*exp(-bfac* (frq-rminfo(j,1))**2) Warning: ‘bfac’ may be used uninitialized in this function [-Wmaybe-uninitialized] raman.F:339:0: Double precision afac, bfac, factor ! lineshape factors. Warning: ‘afac’ may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG waimfile.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG prop_grid.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libproperty.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libproperty.a hnd_efgmap.o hnd_efgmap_z4.o hnd_elfmap.o hnd_elpmap.o hnd_eldmap.o hnd_spind.o hnd_elfcon.o hnd_elfcon_symm.o hnd_mtpcon.o hnd_mtpole.o prop_input.o prop.o prp.o hnd_mulken.o wnbofile.o wefgfile.o whypfile.o wgshiftfile.o wshldfile.o hnd_prp_get_dens.o hnd_prp_vec_read.o hnd_prop_dens_make.o hnd_property.o giaofock.o hnd_giaox.o hnd_hyperfine_zora.o hnd_gshift_zora.o hnd_giaox_zora.o int_giao_1ega.o giao_aotomo.o hnd_diag.o hnd_spinspin.o hnd_sdfc.o hnd_psoten.o hnd_dsoten.o prop_atom.o aoresponse_driver.o aoresponse_driver_new.o int_mpole_1ega.o aoresponse.o aoresponse_beta.o aor_write_roadata.o aoresponse_beta2.o fiao_f1_movecs.o aor_r1_tensor.o aor_r1_beta.o aor_r1_beta_anl.o giao_b1_movecs.o fiao_b1_movecs.o get_vecB1.o get_vecF1.o get_allAOints.o aoresponse_giao_rhs.o get_alfaorbeta_reim.o CalcPerturbedTDPmat1.o CalcPerturbedTDPmat1_opt.o localization_driver.o hnd_vec_write.o ao_1prdm_read.o ao_1prdm_write.o giao_b1_movecs_tools.o aor_r1_beta_anl_tools.o task_raman.o raman_input.o raman.o waimfile.o prop_grid.o ar: creating /<>/nwchem-6.6+r27746/lib/LINUX64/libproperty.a echo /<>/nwchem-6.6+r27746/lib/LINUX64/libproperty.a /<>/nwchem-6.6+r27746/lib/LINUX64/libproperty.a Making libraries in solvation gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG mnsol_mem.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG mnsol_interface.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG mnsol.F mnsol.F:1436:31: IF (LGRX) CALL SCOPYMN(3,0D0,0,DAREA(1,0),1) 1 Warning: Rank mismatch in argument ‘dx’ at (1) (rank-1 and scalar) [-Wargument-mismatch] mnsol.F:1562:42: IF (LGRX) CALL SCOPYMN(3*(NCROSS+1),0D0,0,DCASLC(1,0),1) 1 Warning: Rank mismatch in argument ‘dx’ at (1) (rank-1 and scalar) [-Wargument-mismatch] mnsol.F:1785:43: IF (LGRX) CALL SCOPYMN (3*(NCROSS+1),0D0,0,DCAPLY(1,0),1) 1 Warning: Rank mismatch in argument ‘dx’ at (1) (rank-1 and scalar) [-Wargument-mismatch] mnsol.F:1788:43: IF (LGRX) CALL SCOPYMN (3*(NCROSS+1),0D0,0,DCAODD(1,0),1) 1 Warning: Rank mismatch in argument ‘dx’ at (1) (rank-1 and scalar) [-Wargument-mismatch] mnsol.F:158:72: $X(LDCTETR),X(LDSTETR),X(LDCOSNR)) 1 Warning: Type mismatch in argument ‘nc’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] mnsol.F:56:19: CALL CDSCALC(C,DCDS,IAN,ICDS,NAT,GCDS,AREACDS,X, 1 Warning: Rank mismatch in argument ‘c’ at (1) (rank-2 and scalar) [-Wargument-mismatch] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG solv_data.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cosmo_input.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cosmo_initialize.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cosmo_tidy.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cosmo_def_radii.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cosmo_charges.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_cosmo_lib.F hnd_cosmo_lib.F:2448:72: 1 x(i40),x(i50),deta,ierr,nodcmp) 1 Warning: Type mismatch in argument ‘ib’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] hnd_cosmo_lib.F:2464:72: 1 x(i40),x(i50),deta,ierr,nodcmp) 1 Warning: Type mismatch in argument ‘ib’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] hnd_cosmo_lib.F:665:0: 1 +xyzseg(i,iseg)*ratm_real Warning: ‘ratm_real’ may be used uninitialized in this function [-Wmaybe-uninitialized] hnd_cosmo_lib.F:2107:0: integer ieq ! memory offset of x from Ax=b Warning: ‘ieq’ may be used uninitialized in this function [-Wmaybe-uninitialized] hnd_cosmo_lib.F:2520:0: 2 efcc,efcs,efciat,ratm) Warning: ‘iep’ may be used uninitialized in this function [-Wmaybe-uninitialized] Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libsolvation.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libsolvation.a mnsol_mem.o mnsol_interface.o mnsol.o solv_data.o cosmo_input.o cosmo_initialize.o cosmo_tidy.o cosmo_def_radii.o cosmo_charges.o hnd_cosmo_lib.o ar: creating /<>/nwchem-6.6+r27746/lib/LINUX64/libsolvation.a echo /<>/nwchem-6.6+r27746/lib/LINUX64/libsolvation.a /<>/nwchem-6.6+r27746/lib/LINUX64/libsolvation.a Making libraries in nwpw gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwpw_input.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwpw_default.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwpw_vectors_input.F Making all in nwpwlib Making all in Parallel gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DTCGMSG Parallel.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DTCGMSG Parallel-tcgmsg.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a Parallel.o Parallel-tcgmsg.o ar: creating /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a Making all in D1dB gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DTCGMSG D1dB.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DTCGMSG Dne.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DTCGMSG Dnex.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DTCGMSG skew.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DTCGMSG D1dB-tcgmsg.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a D1dB.o Dne.o Dnex.o skew.o D1dB-tcgmsg.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a Making all in D3dB gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DTCGMSG D3dB-new.F D3dB-new.F:1658:72: call cshift1_fftb(nx(nb),ny(nb),nq(nb),1,A) 1 Warning: Type mismatch in argument ‘a’ at (1); passed COMPLEX(8) to REAL(8) [-Wargument-mismatch] D3dB-new.F:1667:72: call zeroend_fftb(nx(nb),ny(nb),nq(nb),1,A) 1 Warning: Type mismatch in argument ‘a’ at (1); passed COMPLEX(8) to REAL(8) [-Wargument-mismatch] D3dB-new.F:1766:72: call cshift1_fftb(nx(nb),nq1(nb),1,1,A) 1 Warning: Type mismatch in argument ‘a’ at (1); passed COMPLEX(8) to REAL(8) [-Wargument-mismatch] D3dB-new.F:1775:72: call zeroend_fftb(nx(nb),nq1(nb),1,1,A) 1 Warning: Type mismatch in argument ‘a’ at (1); passed COMPLEX(8) to REAL(8) [-Wargument-mismatch] D3dB-new.F:2239:72: call cshift_fftf(nx(nb),ny(nb),nq(nb),1,A) 1 Warning: Type mismatch in argument ‘a’ at (1); passed COMPLEX(8) to REAL(8) [-Wargument-mismatch] D3dB-new.F:2407:72: call cshift_fftf(nx(nb),nq1(nb),1,1,A) 1 Warning: Type mismatch in argument ‘a’ at (1); passed COMPLEX(8) to REAL(8) [-Wargument-mismatch] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DTCGMSG generate_map_indexes.F gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DTCGMSG -Wall -Wall -m64 -O -g -O2 -o hilbert.o hilbert.c hilbert.c: In function ‘hilbert2d’: hilbert.c:126:15: warning: variable ‘direction’ set but not used [-Wunused-but-set-variable] int start,direction; ^~~~~~~~~ gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DTCGMSG -Wall -Wall -m64 -O -g -O2 -o hcurve.o hcurve.c gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DTCGMSG -Wall -Wall -m64 -O -g -O2 -o olist.o olist.c gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DTCGMSG trans.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DTCGMSG D3dB_pfft.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DTCGMSG D3dB-tcgmsg.F D3dB-tcgmsg.F:2707:72: > dcpl_mb(tmp2(1))) !*** map1to3 operation *** 1 Warning: Type mismatch in argument ‘tmp1’ at (1); passed COMPLEX(8) to REAL(8) [-Wargument-mismatch] D3dB-tcgmsg.F:3225:72: > dcpl_mb(tmp2(1))) !*** map3to1 operation *** 1 Warning: Type mismatch in argument ‘tmp1’ at (1); passed COMPLEX(8) to REAL(8) [-Wargument-mismatch] D3dB-tcgmsg.F:3786:72: > dcpl_mb(tmp2(1))) !*** map1to3 operation *** 1 Warning: Type mismatch in argument ‘tmp1’ at (1); passed COMPLEX(8) to REAL(8) [-Wargument-mismatch] D3dB-tcgmsg.F:4264:72: > dcpl_mb(tmp2(1))) !*** map3to1 operation *** 1 Warning: Type mismatch in argument ‘tmp1’ at (1); passed COMPLEX(8) to REAL(8) [-Wargument-mismatch] D3dB-tcgmsg.F:604:0: integer i,c,nnfft3d Warning: ‘nnfft3d’ may be used uninitialized in this function [-Wmaybe-uninitialized] D3dB-tcgmsg.F:462:0: integer i,c,nnfft3d Warning: ‘nnfft3d’ may be used uninitialized in this function [-Wmaybe-uninitialized] Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a D3dB-new.o generate_map_indexes.o hilbert.o hcurve.o olist.o trans.o D3dB_pfft.o D3dB-tcgmsg.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a Making all in Pneb gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG Pneb.F Pneb.F:1988:72: > sum2) 1 Warning: Type mismatch in argument ‘y1’ at (1); passed REAL(8) to COMPLEX(8) [-Wargument-mismatch] Pneb.F:1990:72: call Pneb_makeOrtho(ms,nbq,npack1,dbl_mb(a_shift)) 1 Warning: Type mismatch in argument ‘a’ at (1); passed REAL(8) to COMPLEX(8) [-Wargument-mismatch] Pneb.F:1994:72: > sum3) 1 Warning: Type mismatch in argument ‘y1’ at (1); passed REAL(8) to COMPLEX(8) [-Wargument-mismatch] Pneb.F:2424:72: > tmp) 1 Warning: Type mismatch in argument ‘y1’ at (1); passed REAL(8) to COMPLEX(8) [-Wargument-mismatch] Pneb.F:3478:72: > dbl_mb(svec_shift)) 1 Warning: Type mismatch in argument ‘y’ at (1); passed REAL(8) to COMPLEX(8) [-Wargument-mismatch] Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a Pneb.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a Making all in K1dB gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DTCGMSG K1dB.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DTCGMSG K1dB-tcgmsg.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a K1dB.o K1dB-tcgmsg.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a Making all in C3dB gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DTCGMSG C3dB-new.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DTCGMSG c_trans.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DTCGMSG C3dB_pfft.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DTCGMSG C3dB-tcgmsg.F C3dB-tcgmsg.F:2184:72: > dcpl_mb(tmp2(1))) !*** map1to3 operation *** 1 Warning: Type mismatch in argument ‘tmp1’ at (1); passed COMPLEX(8) to REAL(8) [-Wargument-mismatch] C3dB-tcgmsg.F:310:0: integer i,c,nnfft3d Warning: ‘nnfft3d’ may be used uninitialized in this function [-Wmaybe-uninitialized] C3dB-tcgmsg.F:453:0: integer i,c,nnfft3d Warning: ‘nnfft3d’ may be used uninitialized in this function [-Wmaybe-uninitialized] Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a C3dB-new.o c_trans.o C3dB_pfft.o C3dB-tcgmsg.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a Making all in DMatrix gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DTCGMSG DMatrix.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DTCGMSG DMatrix-tcgmsg.F DMatrix-tcgmsg.F:1172:0: integer kk,iwrk,icur,jcur,ierr,shift,shft,shft2,shft3 Warning: ‘shft3’ may be used uninitialized in this function [-Wmaybe-uninitialized] DMatrix-tcgmsg.F:1172:0: Warning: ‘shft2’ may be used uninitialized in this function [-Wmaybe-uninitialized] Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a DMatrix.o DMatrix-tcgmsg.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a Making all in CMatrix gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DTCGMSG CMatrix.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DTCGMSG CMatrix-tcgmsg.F CMatrix-tcgmsg.F:1175:0: integer kk,iwrk,icur,jcur,ierr,shift,shft,shft2,shft3 Warning: ‘shft3’ may be used uninitialized in this function [-Wmaybe-uninitialized] CMatrix-tcgmsg.F:1175:0: Warning: ‘shft2’ may be used uninitialized in this function [-Wmaybe-uninitialized] Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a CMatrix.o CMatrix-tcgmsg.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a Making all in control gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNOMPI control.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNOMPI psi_get_ne.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNOMPI psi_get_version.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNOMPI psi_get_header.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNOMPI cpsi_get_header.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNOMPI get_psp_type.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a control.o psi_get_ne.o psi_get_version.o psi_get_header.o cpsi_get_header.o get_psp_type.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a Making all in lattice gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations lattice.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG mask_init.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pack.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cloak.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cram.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG balance.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG c_balance.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG G_init.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG c_G_init.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG strfac.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cstrfac.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a lattice.o mask_init.o pack.o cloak.o cram.o balance.o c_balance.o G_init.o c_G_init.o strfac.o cstrfac.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a Making all in io gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -O2 -o compressed_io.o compressed_io.c compressed_io.c: In function ‘cread_’: compressed_io.c:117:10: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] (void) fscanf(fd[*unit],"%c ",&c[j]); ^~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ compressed_io.c:120:7: warning: ignoring return value of ‘fread’, declared with attribute warn_unused_result [-Wunused-result] (void) fread(c, sizeof(char), *n, fd[*unit]); ^~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ compressed_io.c: In function ‘iread_’: compressed_io.c:143:11: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] (void) fscanf(fd[*unit],"%d ",&k); ^~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ compressed_io.c:148:7: warning: ignoring return value of ‘fread’, declared with attribute warn_unused_result [-Wunused-result] (void) fread(i, sizeof(Integer), *n, fd[*unit]); ^~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ compressed_io.c: In function ‘dread_’: compressed_io.c:170:10: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] (void) fscanf(fd[*unit],"%le ",&d[j]); ^~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ compressed_io.c:173:7: warning: ignoring return value of ‘fread’, declared with attribute warn_unused_result [-Wunused-result] (void) fread(d, sizeof(DoublePrecision), *n, fd[*unit]); ^~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwpw_message.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG second.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a compressed_io.o nwpw_message.o second.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a Making all in ion gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations center.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ion_FixIon.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations incell1.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations incell2.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations incell3.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations unfold.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xyz.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ion.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG katm_list.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations fcoord.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG seperate_molpsp.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG seperate_pointcharge.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ion_scaling_atoms.F Making all in shake gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG shake_chain.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG shake_chain2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG shake_chain3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG shake_bonddiff.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG shake_analysis.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG molecular.F gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -O2 -o pspw_molecule.o pspw_molecule.c pspw_molecule.c: In function ‘pspw_molecule_read_’: pspw_molecule.c:297:10: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] fscanf(fp,"%c",&cyclic); ^~~~~~~~~~~~~~~~~~~~~~~ gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -O2 -o pspw_atom.o pspw_atom.c gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -O2 -o pspw_bond.o pspw_bond.c Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a shake_chain.o shake_chain2.o shake_chain3.o shake_bonddiff.o shake_analysis.o molecular.o pspw_molecule.o pspw_atom.o pspw_bond.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a Making all in grimme_sh gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_vdw3d_sh.F nwxc_vdw3d_sh.F:7:0: subroutine copyc6_sh(fname,maxc,max_elem,c6ab,maxci, note: variable tracking size limit exceeded with -fvar-tracking-assignments, retrying without gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_vdw3a_sh.F nwxc_vdw3a_sh.F:1738:0: edisp=-(e6+e8) Warning: ‘e6’ may be used uninitialized in this function [-Wmaybe-uninitialized] nwxc_vdw3a_sh.F:453:0: if(maxc6.and.k.lt.1)then Warning: ‘k’ may be used uninitialized in this function [-Wmaybe-uninitialized] nwxc_vdw3a_sh.F:450:0: if(minc6.and.j.lt.1)then Warning: ‘j’ may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_vdw3b_sh.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_vdw3c_sh.F nwxc_vdw3c_sh.F:2327:0: edisp=-(e6+e8) Warning: ‘e6’ may be used uninitialized in this function [-Wmaybe-uninitialized] Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a nwxc_vdw3d_sh.o nwxc_vdw3a_sh.o nwxc_vdw3b_sh.o nwxc_vdw3c_sh.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a center.o ion_FixIon.o incell1.o incell2.o incell3.o unfold.o xyz.o ion.o katm_list.o fcoord.o seperate_molpsp.o seperate_pointcharge.o ion_scaling_atoms.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a Making all in pseudopotential gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG psp_generator_input.F gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -o pspsolve.o pspsolve.c In file included from pspsolve.c:19:0: rpspsolve.c: In function ‘rpspsolve_’: rpspsolve.c:84:9: warning: unused variable ‘soutfile’ [-Wunused-variable] char *soutfile = (char *) malloc (m0 + m2 + 9); ^~~~~~~~ rpspsolve.c:66:16: warning: unused variable ‘l’ [-Wunused-variable] int i, j, k, l, p, Nlinear, Nvalence; ^ rpspsolve.c:66:10: warning: unused variable ‘j’ [-Wunused-variable] int i, j, k, l, p, Nlinear, Nvalence; ^ rpspsolve.c:66:7: warning: unused variable ‘i’ [-Wunused-variable] int i, j, k, l, p, Nlinear, Nvalence; ^ pspsolve.c: In function ‘pspsolve_’: pspsolve.c:77:42: warning: ‘psil_extra’ may be used uninitialized in this function [-Wmaybe-uninitialized] double *rl, *rhol, **psil_ae,**psil, **psil_extra, **pspl; ^~~~~~~~~~ gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -o hgh_parse.o hgh_parse.c hgh_parse.c: In function ‘hgh_parse_’: hgh_parse.c:85:14: warning: unused variable ‘words’ [-Wunused-variable] char words[20][80]; ^~~~~ hgh_parse.c:84:19: warning: unused variable ‘value’ [-Wunused-variable] int argc,value; ^~~~~ hgh_parse.c:84:14: warning: variable ‘argc’ set but not used [-Wunused-but-set-variable] int argc,value; ^~~~ hgh_parse.c:83:14: warning: unused variable ‘line’ [-Wunused-variable] char line[255]; ^~~~ hgh_parse.c:66:14: warning: unused variable ‘nmax_l’ [-Wunused-variable] int nmax_l[4]; ^~~~~~ hgh_parse.c:63:14: warning: variable ‘rlocal_out’ set but not used [-Wunused-but-set-variable] double rlocal_out; ^~~~~~~~~~ hgh_parse.c:62:23: warning: variable ‘locp_out’ set but not used [-Wunused-but-set-variable] int lmax_out,locp_out; ^~~~~~~~ hgh_parse.c:62:14: warning: variable ‘lmax_out’ set but not used [-Wunused-but-set-variable] int lmax_out,locp_out; ^~~~~~~~ gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -o cpi_parse.o cpi_parse.c cpi_parse.c: In function ‘cpi_parse_’: cpi_parse.c:99:14: warning: variable ‘argc’ set but not used [-Wunused-but-set-variable] int argc,value; ^~~~ cpi_parse.c:177:9: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] fscanf(fp,"%d %lf",&nrl,&drl); ^~~~~~~~~~~~~~~~~~~~~~~~~~~~~ cpi_parse.c:202:5: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] fscanf(fp,"%lf %d",&Zion,&lmaxp); ^~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ cpi_parse.c:205:5: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] fscanf(fp,"%lf %lf %lf %lf",&dum1,&dum2,&dum3,&dum4); ^~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ cpi_parse.c:206:5: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] fscanf(fp,"%lf %lf %lf ",&dum1,&dum2,&dum3); ^~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ cpi_parse.c:207:5: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] fscanf(fp,"%lf %lf %lf ",&dum1,&dum2,&dum3); ^~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ cpi_parse.c:208:5: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] fscanf(fp,"%lf %lf %lf ",&dum1,&dum2,&dum3); ^~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ cpi_parse.c:209:5: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] fscanf(fp,"%lf %lf %lf ",&dum1,&dum2,&dum3); ^~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ cpi_parse.c:210:5: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] fscanf(fp,"%lf %lf %lf ",&dum1,&dum2,&dum3); ^~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ cpi_parse.c:211:5: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] fscanf(fp,"%lf %lf %lf ",&dum1,&dum2,&dum3); ^~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ cpi_parse.c:212:5: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] fscanf(fp,"%lf %lf %lf ",&dum1,&dum2,&dum3); ^~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ cpi_parse.c:213:5: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] fscanf(fp,"%lf %lf %lf ",&dum1,&dum2,&dum3); ^~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ cpi_parse.c:214:5: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] fscanf(fp,"%lf %lf %lf ",&dum1,&dum2,&dum3); ^~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ cpi_parse.c:216:5: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] fscanf(fp,"%d %lf",&Ngrid,&amesh); ^~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ cpi_parse.c:229:9: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] fscanf(fp,"%d %lf %lf %lf",&j, &r,&ul,&vl); ^~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ cpi_parse.c:281:9: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] fscanf(fp,"%d %lf",&idum,&dum1); ^~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ cpi_parse.c:285:13: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] fscanf(fp,"%d %lf %lf %lf",&j, &r,&ul,&vl); ^~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ cpi_parse.c:320:13: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] fscanf(fp,"%lf %lf %lf %lf", &r,&ul,&vl,&dum1); ^~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -o teter_parse.o teter_parse.c teter_parse.c: In function ‘teter_parse_’: teter_parse.c:101:14: warning: variable ‘argc’ set but not used [-Wunused-but-set-variable] int argc; ^~~~ teter_parse.c:90:14: warning: variable ‘r0’ set but not used [-Wunused-but-set-variable] double r0,xx; ^~ teter_parse.c:155:9: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] fscanf(fp,"%d %lf",&nrl,&drl); ^~~~~~~~~~~~~~~~~~~~~~~~~~~~~ teter_parse.c:183:5: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] fscanf(fp,"%lf %lf %d",&zatom,&zion,&pspdat); ^~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ teter_parse.c:185:5: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] fscanf(fp,"%d %d %d %d %d %lf",&pspcode,&pspxc,&lmax,&locp,&Ngrid,&r2well); ^~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ teter_parse.c:192:9: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] fscanf(fp,"%d %lf %lf %d %lf",&l,&e99,&e999,&(n[p]),&(rcore[p])); ^~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ teter_parse.c:196:5: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] fscanf(fp,"%lf %lf %lf",&rchrg,&fchrg,&qchrg); ^~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ teter_parse.c:258:34: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] for (i=0; i>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -o carter_parse.o carter_parse.c carter_parse.c: In function ‘carter_parse_’: carter_parse.c:97:14: warning: variable ‘argc’ set but not used [-Wunused-but-set-variable] int argc; ^~~~ carter_parse.c:89:35: warning: unused variable ‘e999’ [-Wunused-variable] double r2well,rcore[10],e99,e999; ^~~~ carter_parse.c:89:31: warning: unused variable ‘e99’ [-Wunused-variable] double r2well,rcore[10],e99,e999; ^~~ carter_parse.c:87:14: warning: unused variable ‘n’ [-Wunused-variable] int n[10]; ^ carter_parse.c:86:17: warning: unused variable ‘xx’ [-Wunused-variable] double r0,xx; ^~ carter_parse.c:86:14: warning: unused variable ‘r0’ [-Wunused-variable] double r0,xx; ^~ carter_parse.c:85:24: warning: variable ‘lmaxp’ set but not used [-Wunused-but-set-variable] int lmax,locp,lmaxp; ^~~~~ carter_parse.c:83:22: warning: unused variable ‘rmax’ [-Wunused-variable] double drl=0.0,rmax; ^~~~ carter_parse.c:82:7: warning: unused variable ‘pspl’ [-Wunused-variable] **pspl; ^~~~ carter_parse.c:81:7: warning: unused variable ‘psil’ [-Wunused-variable] **psil, ^~~~ carter_parse.c:80:66: warning: unused variable ‘sc_drhol’ [-Wunused-variable] double *rl, *tmp, *tmp2, *sc_rho, *sc_rhol, *sc_drho, *sc_drhol, ^~~~~~~~ carter_parse.c:80:56: warning: unused variable ‘sc_drho’ [-Wunused-variable] double *rl, *tmp, *tmp2, *sc_rho, *sc_rhol, *sc_drho, *sc_drhol, ^~~~~~~ carter_parse.c:80:46: warning: unused variable ‘sc_rhol’ [-Wunused-variable] double *rl, *tmp, *tmp2, *sc_rho, *sc_rhol, *sc_drho, *sc_drhol, ^~~~~~~ carter_parse.c:80:37: warning: unused variable ‘sc_rho’ [-Wunused-variable] double *rl, *tmp, *tmp2, *sc_rho, *sc_rhol, *sc_drho, *sc_drhol, ^~~~~~ carter_parse.c:80:30: warning: unused variable ‘tmp2’ [-Wunused-variable] double *rl, *tmp, *tmp2, *sc_rho, *sc_rhol, *sc_drho, *sc_drhol, ^~~~ carter_parse.c:80:24: warning: unused variable ‘tmp’ [-Wunused-variable] double *rl, *tmp, *tmp2, *sc_rho, *sc_rhol, *sc_drho, *sc_drhol, ^~~ carter_parse.c:80:19: warning: unused variable ‘rl’ [-Wunused-variable] double *rl, *tmp, *tmp2, *sc_rho, *sc_rhol, *sc_drho, *sc_drhol, ^~ carter_parse.c:77:18: warning: unused variable ‘l’ [-Wunused-variable] int i,k,l,p,p1; ^ carter_parse.c:76:15: warning: unused variable ‘nl’ [-Wunused-variable] int *nl; ^~ carter_parse.c:74:12: warning: variable ‘over_fourpi’ set but not used [-Wunused-but-set-variable] double over_fourpi; ^~~~~~~~~~~ carter_parse.c:159:5: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] fscanf(fp,"%lf %lf %d",&zatom,&zion,&pspdat); ^~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ carter_parse.c:161:5: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] fscanf(fp,"%d %d %d %d %d %lf",&pspcode,&pspxc,&lmax,&locp,&Ngrid,&r2well); ^~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ carter_parse.c:166:5: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] fscanf(fp,"%lf %lf %lf",&rchrg,&fchrg,&qchrg); ^~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ carter_parse.c:178:30: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] for (i=0; i>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -o qmmm_parse.o qmmm_parse.c qmmm_parse.c: In function ‘qmmm_parse_’: qmmm_parse.c:93:14: warning: variable ‘argc’ set but not used [-Wunused-but-set-variable] int argc; ^~~~ qmmm_parse.c:86:41: warning: unused variable ‘s_sigma’ [-Wunused-variable] double rc,rc1,rc2,rr1,rr2,ttt,sss,s_sigma; ^~~~~~~ qmmm_parse.c:170:9: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] fscanf(fp,"%d %lf",&nrl,&drl); ^~~~~~~~~~~~~~~~~~~~~~~~~~~~~ gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -o get_word.o get_word.c get_word.c: In function ‘get_line’: get_word.c:33:8: warning: ‘c’ may be used uninitialized in this function [-Wmaybe-uninitialized] if (c=='\n') ^ gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -o name.o name.c gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -o loggrid.o loggrid.c gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -o pred_cor.o pred_cor.c gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -o spline.o spline.c spline.c: In function ‘init_Linear’: spline.c:32:9: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] fscanf(fp,"%d %lf",&nrl,&drl); ^~~~~~~~~~~~~~~~~~~~~~~~~~~~~ spline.c:44:9: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] fscanf(fp,"%d",&zeroflag); ^~~~~~~~~~~~~~~~~~~~~~~~~ gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -o grids.o grids.c grids.c: In function ‘dealloc_Grid’: grids.c:142:42: warning: format ‘%lx’ expects argument of type ‘long unsigned int’, but argument 2 has type ‘double *’ [-Wformat=] printf(" address: %lx\n", grid); ~~^ grids.c:147:23: warning: format ‘%lx’ expects argument of type ‘long unsigned int’, but argument 2 has type ‘double *’ [-Wformat=] printf("%lx ", cur->grid); ~~^ ~~~~~~~~~ gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -o atom.o atom.c atom.c: In function ‘solve_Atom’: atom.c:314:22: warning: unused variable ‘sz’ [-Wunused-variable] int it, converged, sz; ^~ atom.c: In function ‘solve_Scattering_State_Atom’: atom.c:546:7: warning: unused variable ‘st’ [-Wunused-variable] int st; ^~ atom.c: In function ‘print_Atom’: atom.c:640:10: warning: unused variable ‘st’ [-Wunused-variable] int i, st; ^~ atom.c: In function ‘init_Atom’: atom.c:105:3: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] fscanf (fp, "%s", atom_name); ^~~~~~~~~~~~~~~~~~~~~~~~~~~~ atom.c:108:3: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] fscanf (fp, "%le", &Zion); ^~~~~~~~~~~~~~~~~~~~~~~~~ atom.c:109:3: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] fscanf (fp, "%le", &amass); ^~~~~~~~~~~~~~~~~~~~~~~~~~ atom.c:110:3: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] fscanf (fp, "%d %d", &Ncore, &Nvalence); ^~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ atom.c:130:4: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] fscanf(fp, "%d %d %le", &n[i], &l[i], &fill[i]); ^~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ atom.c:173:4: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] fscanf (fp, "%d %d %le", &nx, &lx, &fillx); ^~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -o schrodin.o schrodin.c gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -o pauli.o pauli.c pauli.c: In function ‘R_Pauli_Fixed_E’: pauli.c:346:5: warning: variable ‘node’ set but not used [-Wunused-but-set-variable] node, ^~~~ gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -o dirac.o dirac.c dirac.c: In function ‘R_Dirac’: dirac.c:43:9: warning: unused variable ‘L0’ [-Wunused-variable] L2, L0, ^~ dirac.c: In function ‘R_Dirac_Fixed_E’: dirac.c:319:33: warning: unused variable ‘L0’ [-Wunused-variable] log_amesh2, fss, gamma, L2, L0, r2, sum, *r, *f_upp, *dv, *frp, *fr, *upp; ^~ dirac.c: In function ‘R_Dirac_FixedLogDeriv’: dirac.c:459:13: warning: unused variable ‘scale’ [-Wunused-variable] sum, a, scale, m1scale, ^~~~~ dirac.c:459:10: warning: unused variable ‘a’ [-Wunused-variable] sum, a, scale, m1scale, ^ dirac.c:457:9: warning: unused variable ‘L0’ [-Wunused-variable] L2, L0, ^~ dirac.c:449:32: warning: unused variable ‘Ninf’ [-Wunused-variable] int i, j, iteration, node, Ninf, Ngrid; ^~~~ gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -o zora.o zora.c zora.c: In function ‘R_ZORA’: zora.c:45:9: warning: unused variable ‘L0’ [-Wunused-variable] L2, L0, ^~ zora.c: In function ‘R_ZORA_Fixed_E’: zora.c:321:33: warning: unused variable ‘L0’ [-Wunused-variable] log_amesh2, fss, gamma, L2, L0, r2, sum, *r, *f_upp, *dv, *frp, *fr, *upp; ^~ gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -o dft.o dft.c dft.c: In function ‘R_Screening_Cut’: dft.c:127:13: warning: variable ‘n0’ set but not used [-Wunused-but-set-variable] int k,NN,n0,n1=0; ^~ dft.c: In function ‘init_DFT’: dft.c:63:9: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] fscanf(fp,"%lf",&alpha); ^~~~~~~~~~~~~~~~~~~~~~~ dft.c:102:7: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] fscanf(fp,"%lf",&screening_cut); ^~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ dft.c: In function ‘R_Screening_Cut’: dft.c:137:14: warning: ‘v0’ may be used uninitialized in this function [-Wmaybe-uninitialized] m = (v1-v0)/(r1-r0); ~~~^~~~ dft.c:137:22: warning: ‘r0’ may be used uninitialized in this function [-Wmaybe-uninitialized] m = (v1-v0)/(r1-r0); ~~~^~~~ gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -o hartree.o hartree.c gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -o dirac_exchange.o dirac_exchange.c gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -o perdew_wang.o perdew_wang.c perdew_wang.c: In function ‘R_Perdew_Wang’: perdew_wang.c:46:12: warning: variable ‘sevensixth’ set but not used [-Wunused-but-set-variable] double sevensixth; ^~~~~~~~~~ perdew_wang.c:45:12: warning: variable ‘onesixth’ set but not used [-Wunused-but-set-variable] double onesixth; ^~~~~~~~ gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -o perdew_zunger.o perdew_zunger.c perdew_zunger.c: In function ‘R_Perdew_Zunger’: perdew_zunger.c:56:12: warning: variable ‘two_to_onethird’ set but not used [-Wunused-but-set-variable] double two_to_onethird; ^~~~~~~~~~~~~~~ perdew_zunger.c:55:31: warning: variable ‘twothird’ set but not used [-Wunused-but-set-variable] double onethird,fourthird,twothird; ^~~~~~~~ perdew_zunger.c:55:21: warning: variable ‘fourthird’ set but not used [-Wunused-but-set-variable] double onethird,fourthird,twothird; ^~~~~~~~~ gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -o vosko.o vosko.c vosko.c: In function ‘R_Vosko’: vosko.c:86:12: warning: variable ‘two_to_onethird’ set but not used [-Wunused-but-set-variable] double two_to_onethird; ^~~~~~~~~~~~~~~ vosko.c:85:40: warning: variable ‘twothird’ set but not used [-Wunused-but-set-variable] double onesixth,onethird,fourthird,twothird; ^~~~~~~~ vosko.c:85:30: warning: variable ‘fourthird’ set but not used [-Wunused-but-set-variable] double onesixth,onethird,fourthird,twothird; ^~~~~~~~~ gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -o pbe_exchange.o pbe_exchange.c pbe_exchange.c: In function ‘R_PBE96_Exchange’: pbe_exchange.c:41:31: warning: variable ‘twothird’ set but not used [-Wunused-but-set-variable] double onethird,fourthird,twothird; ^~~~~~~~ gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -o pbe_correlation.o pbe_correlation.c pbe_correlation.c: In function ‘R_PBE96_Correlation’: pbe_correlation.c:50:12: warning: variable ‘sevensixth’ set but not used [-Wunused-but-set-variable] double sevensixth; ^~~~~~~~~~ pbe_correlation.c:49:12: warning: variable ‘onesixth’ set but not used [-Wunused-but-set-variable] double onesixth; ^~~~~~~~ gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -o revpbe_exchange.o revpbe_exchange.c revpbe_exchange.c: In function ‘R_revPBE_Exchange’: revpbe_exchange.c:41:31: warning: variable ‘twothird’ set but not used [-Wunused-but-set-variable] double onethird,fourthird,twothird; ^~~~~~~~ gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -o revpbe_correlation.o revpbe_correlation.c revpbe_correlation.c: In function ‘R_revPBE_Correlation’: revpbe_correlation.c:52:12: warning: variable ‘sevensixth’ set but not used [-Wunused-but-set-variable] double sevensixth; ^~~~~~~~~~ revpbe_correlation.c:51:12: warning: variable ‘onesixth’ set but not used [-Wunused-but-set-variable] double onesixth; ^~~~~~~~ gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -o becke_exchange.o becke_exchange.c becke_exchange.c: In function ‘R_Becke_Exchange’: becke_exchange.c:54:13: warning: variable ‘G2dr’ set but not used [-Wunused-but-set-variable] double *G2dr; ^~~~ becke_exchange.c:52:13: warning: variable ‘G2’ set but not used [-Wunused-but-set-variable] double *G2; ^~ becke_exchange.c:32:41: warning: unused variable ‘two_onethird’ [-Wunused-variable] double rho_fourthirds,rho_onethird, two_onethird; ^~~~~~~~~~~~ becke_exchange.c:29:12: warning: unused variable ‘norm’ [-Wunused-variable] double norm; ^~~~ gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -o lyp_correlation2.o lyp_correlation2.c lyp_correlation2.c: In function ‘R_LYP_Correlation’: lyp_correlation2.c:29:32: warning: unused variable ‘dF1dn’ [-Wunused-variable] double F1,F12,F14,dF1,ddF1,dF1dn; ^~~~~ lyp_correlation2.c:29:19: warning: unused variable ‘F14’ [-Wunused-variable] double F1,F12,F14,dF1,ddF1,dF1dn; ^~~ lyp_correlation2.c:28:12: warning: variable ‘smallnumber’ set but not used [-Wunused-but-set-variable] double smallnumber; ^~~~~~~~~~~ gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -o hamann.o hamann.c hamann.c: In function ‘solve_Hamann’: hamann.c:473:59: warning: ‘w1l_prime’ may be used uninitialized in this function [-Wmaybe-uninitialized] V_psp[p][k] = V_psp[p][k] - Vh[k] - Vx[k] - Vc[k]; ~~^~~ gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -o troullier.o troullier.c troullier.c: In function ‘solve_Troullier’: troullier.c:191:15: warning: variable ‘amesh’ set but not used [-Wunused-but-set-variable] double al,amesh,rmax,Zion; ^~~~~ gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -o xpansion.o xpansion.c xpansion.c: In function ‘get_c0_c10’: xpansion.c:341:28: warning: ‘ddelta’ may be used uninitialized in this function [-Wmaybe-uninitialized] ddelta = -fdnew*ddelta/(fdnew-fdold); ~~~~~~^~~~~~~ xpansion.c: In function ‘get_c0_c12’: xpansion.c:434:28: warning: ‘ddelta’ may be used uninitialized in this function [-Wmaybe-uninitialized] ddelta = -fdnew*ddelta/(fdnew-fdold); ~~~~~~^~~~~~~ gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -o gaussj.o gaussj.c gaussj.c: In function ‘gaussj’: gaussj.c:78:18: warning: ‘irow’ may be used uninitialized in this function [-Wmaybe-uninitialized] indxr[i] = irow; ~~~~~~~~~^~~~~~ gaussj.c:60:15: warning: ‘icol’ may be used uninitialized in this function [-Wmaybe-uninitialized] ++ipiv[icol]; ~~~~^~~~~~ gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -o vanderbilt.o vanderbilt.c vanderbilt.c: In function ‘solve_Vanderbilt’: vanderbilt.c:209:15: warning: variable ‘amesh’ set but not used [-Wunused-but-set-variable] double al,amesh,Zion; ^~~~~ gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -o xpansion2.o xpansion2.c xpansion2.c: In function ‘dp_xpansion2’: xpansion2.c:61:30: warning: variable ‘r11’ set but not used [-Wunused-but-set-variable] double r1,r2,r3,r5,r7,r9,r11; ^~~ xpansion2.c: In function ‘ddp_xpansion2’: xpansion2.c:89:27: warning: variable ‘r10’ set but not used [-Wunused-but-set-variable] double r1,r2,r4,r6,r8,r10; ^~~ xpansion2.c: In function ‘dddp_xpansion2’: xpansion2.c:115:27: warning: variable ‘r9’ set but not used [-Wunused-but-set-variable] double r1,r2,r3,r5,r7,r9; ^~ xpansion2.c: In function ‘ddddp_xpansion2’: xpansion2.c:139:24: warning: variable ‘r8’ set but not used [-Wunused-but-set-variable] double r1,r2,r4,r6,r8; ^~ gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -o psp1d.o psp1d.c gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -o generate_rho_semicore.o generate_rho_semicore.c gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -o debug.o debug.c gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -o rhamann.o rhamann.c rhamann.c: In function ‘Suggested_Param_RelHamann’: rhamann.c:50:17: warning: unused variable ‘itmp’ [-Wunused-variable] int p, npsps, itmp; ^~~~ rhamann.c: In function ‘solve_RelHamann’: rhamann.c:430:29: warning: ‘w1l_prime’ may be used uninitialized in this function [-Wmaybe-uninitialized] f[k] = (rho_psp[k]) * Vc[k]; ~~^~~ gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -o rtroullier.o rtroullier.c rtroullier.c: In function ‘solve_RelTroullier’: rtroullier.c:173:14: warning: variable ‘amesh’ set but not used [-Wunused-but-set-variable] double al, amesh, rmax, Zion; ^~~~~ gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -o rpsp.o rpsp.c rpsp.c: In function ‘init_RelPsp’: rpsp.c:76:13: warning: unused variable ‘tc’ [-Wunused-variable] char *w, *tc; ^~ rpsp.c:73:14: warning: unused variable ‘p2’ [-Wunused-variable] int p, p1, p2; ^~ rpsp.c:73:10: warning: unused variable ‘p1’ [-Wunused-variable] int p, p1, p2; ^~ At top level: rpsp.c:53:23: warning: ‘clocal’ defined but not used [-Wunused-variable] static double rlocal, clocal; ^~~~~~ rpsp.c:53:15: warning: ‘rlocal’ defined but not used [-Wunused-variable] static double rlocal, clocal; ^~~~~~ Making all in paw_atom gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -O2 -o paw_atom_driver.o paw_atom_driver.c paw_atom_driver.c: In function ‘paw_atom_driver_’: paw_atom_driver.c:116:11: warning: unused variable ‘full_filename’ [-Wunused-variable] char *full_filename = (char *) malloc(m9+25+5); ^~~~~~~~~~~~~ paw_atom_driver.c:103:14: warning: unused variable ‘argc’ [-Wunused-variable] int argc; ^~~~ paw_atom_driver.c:102:14: warning: unused variable ‘comment’ [-Wunused-variable] char comment[255]; ^~~~~~~ paw_atom_driver.c:100:13: warning: unused variable ‘fp’ [-Wunused-variable] FILE *fp; ^~ paw_atom_driver.c:99:16: warning: unused variable ‘tc’ [-Wunused-variable] char *w,*tc; ^~ paw_atom_driver.c:99:13: warning: unused variable ‘w’ [-Wunused-variable] char *w,*tc; ^ paw_atom_driver.c:96:32: warning: unused variable ‘pi’ [-Wunused-variable] double rchrg,fchrg,qchrg,pi; ^~ paw_atom_driver.c:96:26: warning: unused variable ‘qchrg’ [-Wunused-variable] double rchrg,fchrg,qchrg,pi; ^~~~~ paw_atom_driver.c:96:20: warning: unused variable ‘fchrg’ [-Wunused-variable] double rchrg,fchrg,qchrg,pi; ^~~~~ paw_atom_driver.c:96:14: warning: unused variable ‘rchrg’ [-Wunused-variable] double rchrg,fchrg,qchrg,pi; ^~~~~ paw_atom_driver.c:95:35: warning: unused variable ‘e999’ [-Wunused-variable] double r2well,rcore[10],e99,e999; ^~~~ paw_atom_driver.c:95:31: warning: unused variable ‘e99’ [-Wunused-variable] double r2well,rcore[10],e99,e999; ^~~ paw_atom_driver.c:95:21: warning: unused variable ‘rcore’ [-Wunused-variable] double r2well,rcore[10],e99,e999; ^~~~~ paw_atom_driver.c:95:14: warning: unused variable ‘r2well’ [-Wunused-variable] double r2well,rcore[10],e99,e999; ^~~~~~ paw_atom_driver.c:94:29: warning: unused variable ‘pspxc’ [-Wunused-variable] int pspdat,pspcode,pspxc; ^~~~~ paw_atom_driver.c:94:21: warning: unused variable ‘pspcode’ [-Wunused-variable] int pspdat,pspcode,pspxc; ^~~~~~~ paw_atom_driver.c:94:14: warning: unused variable ‘pspdat’ [-Wunused-variable] int pspdat,pspcode,pspxc; ^~~~~~ paw_atom_driver.c:93:14: warning: unused variable ‘n’ [-Wunused-variable] int n[10]; ^ paw_atom_driver.c:92:17: warning: unused variable ‘xx’ [-Wunused-variable] double r0,xx; ^~ paw_atom_driver.c:92:14: warning: unused variable ‘r0’ [-Wunused-variable] double r0,xx; ^~ paw_atom_driver.c:91:24: warning: unused variable ‘lmaxp’ [-Wunused-variable] int lmax,locp,lmaxp; ^~~~~ paw_atom_driver.c:91:19: warning: unused variable ‘locp’ [-Wunused-variable] int lmax,locp,lmaxp; ^~~~ paw_atom_driver.c:91:14: warning: unused variable ‘lmax’ [-Wunused-variable] int lmax,locp,lmaxp; ^~~~ paw_atom_driver.c:89:18: warning: unused variable ‘rmax’ [-Wunused-variable] double drl,rmax; ^~~~ paw_atom_driver.c:89:14: warning: unused variable ‘drl’ [-Wunused-variable] double drl,rmax; ^~~ paw_atom_driver.c:88:7: warning: unused variable ‘pspl’ [-Wunused-variable] **pspl; ^~~~ paw_atom_driver.c:87:7: warning: unused variable ‘psil’ [-Wunused-variable] **psil, ^~~~ paw_atom_driver.c:86:66: warning: unused variable ‘sc_drhol’ [-Wunused-variable] double *rl, *tmp, *tmp2, *sc_rho, *sc_rhol, *sc_drho, *sc_drhol, ^~~~~~~~ paw_atom_driver.c:86:56: warning: unused variable ‘sc_drho’ [-Wunused-variable] double *rl, *tmp, *tmp2, *sc_rho, *sc_rhol, *sc_drho, *sc_drhol, ^~~~~~~ paw_atom_driver.c:86:46: warning: unused variable ‘sc_rhol’ [-Wunused-variable] double *rl, *tmp, *tmp2, *sc_rho, *sc_rhol, *sc_drho, *sc_drhol, ^~~~~~~ paw_atom_driver.c:86:37: warning: unused variable ‘sc_rho’ [-Wunused-variable] double *rl, *tmp, *tmp2, *sc_rho, *sc_rhol, *sc_drho, *sc_drhol, ^~~~~~ paw_atom_driver.c:86:30: warning: unused variable ‘tmp2’ [-Wunused-variable] double *rl, *tmp, *tmp2, *sc_rho, *sc_rhol, *sc_drho, *sc_drhol, ^~~~ paw_atom_driver.c:86:24: warning: unused variable ‘tmp’ [-Wunused-variable] double *rl, *tmp, *tmp2, *sc_rho, *sc_rhol, *sc_drho, *sc_drhol, ^~~ paw_atom_driver.c:86:19: warning: unused variable ‘rl’ [-Wunused-variable] double *rl, *tmp, *tmp2, *sc_rho, *sc_rhol, *sc_drho, *sc_drhol, ^~ paw_atom_driver.c:85:27: warning: unused variable ‘psp’ [-Wunused-variable] double *rgrid,*psi,*psp; ^~~ paw_atom_driver.c:85:22: warning: unused variable ‘psi’ [-Wunused-variable] double *rgrid,*psi,*psp; ^~~ paw_atom_driver.c:85:15: warning: unused variable ‘rgrid’ [-Wunused-variable] double *rgrid,*psi,*psp; ^~~~~ paw_atom_driver.c:84:20: warning: unused variable ‘nrl’ [-Wunused-variable] int Ngrid,nrl; ^~~ paw_atom_driver.c:84:14: warning: unused variable ‘Ngrid’ [-Wunused-variable] int Ngrid,nrl; ^~~~~ paw_atom_driver.c:83:22: warning: unused variable ‘p1’ [-Wunused-variable] int i,k,l,p,p1; ^~ paw_atom_driver.c:83:20: warning: unused variable ‘p’ [-Wunused-variable] int i,k,l,p,p1; ^ paw_atom_driver.c:83:18: warning: unused variable ‘l’ [-Wunused-variable] int i,k,l,p,p1; ^ paw_atom_driver.c:83:16: warning: unused variable ‘k’ [-Wunused-variable] int i,k,l,p,p1; ^ paw_atom_driver.c:83:14: warning: unused variable ‘i’ [-Wunused-variable] int i,k,l,p,p1; ^ paw_atom_driver.c:82:15: warning: unused variable ‘nl’ [-Wunused-variable] int *nl; ^~ paw_atom_driver.c:80:12: warning: unused variable ‘over_fourpi’ [-Wunused-variable] double over_fourpi; ^~~~~~~~~~~ paw_atom_driver.c:79:20: warning: unused variable ‘zion’ [-Wunused-variable] double zatom,zion; /* local psp parameters */ ^~~~ paw_atom_driver.c:79:14: warning: unused variable ‘zatom’ [-Wunused-variable] double zatom,zion; /* local psp parameters */ ^~~~~ paw_atom_driver.c:76:14: warning: variable ‘rlocal_out’ set but not used [-Wunused-but-set-variable] double rlocal_out; ^~~~~~~~~~ paw_atom_driver.c:75:23: warning: variable ‘locp_out’ set but not used [-Wunused-but-set-variable] int lmax_out,locp_out; ^~~~~~~~ paw_atom_driver.c:75:14: warning: variable ‘lmax_out’ set but not used [-Wunused-but-set-variable] int lmax_out,locp_out; ^~~~~~~~ gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -O2 -o paw_atom.o paw_atom.c paw_atom.c: In function ‘paw_init_paw_atom’: paw_atom.c:316:13: warning: variable ‘rgrid’ set but not used [-Wunused-but-set-variable] double *rgrid; ^~~~~ paw_atom.c: In function ‘paw_init_atom’: paw_atom.c:81:9: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] fscanf(fp,"%le", &Zion); ^~~~~~~~~~~~~~~~~~~~~~~ paw_atom.c: In function ‘paw_init_paw_atom’: paw_atom.c:346:9: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] fscanf(fp, "%d", &nbasis); ^~~~~~~~~~~~~~~~~~~~~~~~~ paw_atom.c:352:13: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] fscanf(fp,"%d %d %lf",&n[i],&l[i],&r_orb[i]); ^~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ paw_atom.c:365:9: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] fscanf(fp, "%le", &r_pot); ^~~~~~~~~~~~~~~~~~~~~~~~~ paw_atom.c:377:9: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] fscanf(fp, "%le", &c0); ^~~~~~~~~~~~~~~~~~~~~~ paw_atom.c:389:9: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] fscanf(fp, "%le", &r_comp); ^~~~~~~~~~~~~~~~~~~~~~~~~~ paw_atom.c:401:9: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] fscanf(fp, "%s",nodal_constraint); ^~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ paw_atom.c:414:9: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] fscanf(fp, "%s",projector_method); ^~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ paw_atom.c: In function ‘paw_solve_paw_atom’: paw_atom.c:485:9: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] fscanf(fp, "%d",&n); ^~~~~~~~~~~~~~~~~~~ paw_atom.c:495:13: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] fscanf(fp,"%d %lf %lf %lf %d",&l[i],&e1[i],&e2[i],&r[i],&number_points[i]); ^~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -O2 -o paw_basis.o paw_basis.c paw_basis.c: In function ‘paw_init_paw_basis’: paw_basis.c:116:13: warning: variable ‘rgrid’ set but not used [-Wunused-but-set-variable] double *rgrid; ^~~~~ paw_basis.c: In function ‘paw_generate_projectors_vanderbilt’: paw_basis.c:645:12: warning: variable ‘max_phi’ set but not used [-Wunused-but-set-variable] double max_phi; ^~~~~~~ paw_basis.c: In function ‘paw_generate_projectors_blochl’: paw_basis.c:854:14: warning: variable ‘test_matrix’ set but not used [-Wunused-but-set-variable] double **test_matrix; ^~~~~~~~~~~ paw_basis.c:843:12: warning: variable ‘max_phi’ set but not used [-Wunused-but-set-variable] double max_phi; ^~~~~~~ paw_basis.c: In function ‘paw_scattering_test’: paw_basis.c:1453:9: warning: variable ‘Ngrid’ set but not used [-Wunused-but-set-variable] int Ngrid; ^~~~~ gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -O2 -o paw_scattering.o paw_scattering.c paw_scattering.c: In function ‘paw_solve_paw_scattering’: paw_scattering.c:110:9: warning: variable ‘Ngrid’ set but not used [-Wunused-but-set-variable] int Ngrid; ^~~~~ gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -O2 -o paw_schrodin.o paw_schrodin.c gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -O2 -o paw_pauli.o paw_pauli.c paw_pauli.c: In function ‘paw_R_Pauli_Fixed_E’: paw_pauli.c:342:5: warning: variable ‘node’ set but not used [-Wunused-but-set-variable] node, ^~~~ gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -O2 -o paw_orbitals.o paw_orbitals.c paw_orbitals.c: In function ‘paw_solve_scattering_orbitals’: paw_orbitals.c:453:13: warning: variable ‘rgrid’ set but not used [-Wunused-but-set-variable] double *rgrid; ^~~~~ paw_orbitals.c: In function ‘paw_init_orbitals_from_file’: paw_orbitals.c:81:9: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] fscanf(fp,"%d %d %d",&Nvalence,&Nvirt,&Nscat); ^~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ paw_orbitals.c:96:13: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] fscanf(fp,"%d %d %lf",&n[i],&l[i],&fill[i]); ^~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ paw_orbitals.c:99:13: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] fscanf(fp,"%d %d %lf %lf",&n[i],&l[i],&fill[i],&eigenvalue[i]); ^~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -O2 -o paw_kinetic_energy.o paw_kinetic_energy.c gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -O2 -o paw_potential.o paw_potential.c gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -O2 -o paw_dirac_exchange.o paw_dirac_exchange.c gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -O2 -o paw_vosko.o paw_vosko.c gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -O2 -o paw_hartree.o paw_hartree.c gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -O2 -o paw_core.o paw_core.c gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -O2 -o paw_comp_charge.o paw_comp_charge.c gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -O2 -o paw_ion.o paw_ion.c gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -O2 -o paw_matrix_elements.o paw_matrix_elements.c gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -O2 -o paw_pred_cor.o paw_pred_cor.c gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -O2 -o paw_loggrid.o paw_loggrid.c paw_loggrid.c: In function ‘paw_init_LogGrid_from_file’: paw_loggrid.c:80:9: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] fscanf(fp,"%le",&Lmax); ^~~~~~~~~~~~~~~~~~~~~~ paw_loggrid.c:81:9: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] fscanf(fp,"%d", &Ngrid); ^~~~~~~~~~~~~~~~~~~~~~~ paw_loggrid.c:82:9: warning: ignoring return value of ‘fscanf’, declared with attribute warn_unused_result [-Wunused-result] fscanf(fp,"%le",&r0); ^~~~~~~~~~~~~~~~~~~~ gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -O2 -o paw_bisect.o paw_bisect.c gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -O2 -o paw_error_function.o paw_error_function.c gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -O2 -o paw_get_inverse.o paw_get_inverse.c paw_get_inverse.c: In function ‘paw_get_inverse’: paw_get_inverse.c:99:18: warning: ‘irow’ may be used uninitialized in this function [-Wmaybe-uninitialized] index[i] = irow; ~~~~~~~~~^~~~~~ gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -O2 -o paw_my_constants.o paw_my_constants.c gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -O2 -o paw_utilities.o paw_utilities.c gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -O2 -o paw_output.o paw_output.c paw_output.c: In function ‘paw_generate_basis_file’: paw_output.c:39:14: warning: variable ‘psi_ps0’ set but not used [-Wunused-but-set-variable] double** psi_ps0; ^~~~~~~ paw_output.c:26:12: warning: variable ‘tmp’ set but not used [-Wunused-but-set-variable] double tmp; ^~~ gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -O2 -o paw_sdir.o paw_sdir.c gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -O2 -o paw_my_memory.o paw_my_memory.c Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a paw_atom_driver.o paw_atom.o paw_basis.o paw_scattering.o paw_schrodin.o paw_pauli.o paw_orbitals.o paw_kinetic_energy.o paw_potential.o paw_dirac_exchange.o paw_vosko.o paw_hartree.o paw_core.o paw_comp_charge.o paw_ion.o paw_matrix_elements.o paw_pred_cor.o paw_loggrid.o paw_bisect.o paw_error_function.o paw_get_inverse.o paw_my_constants.o paw_utilities.o paw_output.o paw_sdir.o paw_my_memory.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a psp_generator_input.o pspsolve.o hgh_parse.o cpi_parse.o teter_parse.o carter_parse.o qmmm_parse.o get_word.o name.o loggrid.o pred_cor.o spline.o grids.o atom.o schrodin.o pauli.o dirac.o zora.o dft.o hartree.o dirac_exchange.o perdew_wang.o perdew_zunger.o vosko.o pbe_exchange.o pbe_correlation.o revpbe_exchange.o revpbe_correlation.o becke_exchange.o lyp_correlation2.o hamann.o troullier.o xpansion.o gaussj.o vanderbilt.o xpansion2.o psp1d.o generate_rho_semicore.o debug.o rhamann.o rtroullier.o rpsp.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a Making all in utilities gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwpw_filefind.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwpw_scratch.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwpw_list.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwpw_scf_mixing.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwpw_spline.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwpw_interp.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG kerker_G.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cpmd_properties.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwpw_rdf.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pair_dist.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pair_dist2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pair_distab.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG auto_corr.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG generate_unfolded_xyz.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations matrix.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG simp.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG is_sORd.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG psi_filefind.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG v_psi_filefind.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG getfilling.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG CIF_write.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG densityofstates.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG MOTION_nframes.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG spdf_name.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cell.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cellgeometry.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cpsi_data.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG psi_data.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG butter.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG print_elapsed_time.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG log_integrate.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwpw_parse.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwpw_matrix_invert.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG analysis_expansion_coef.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwpw_double_factorial.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwpw_kbpp_ray.F gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -O2 -o nwpw_talker.o nwpw_talker.c gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwpw_expression.F gcc -c -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -O2 -o nwpw_emachine.o nwpw_emachine.c nwpw_emachine.c: In function ‘nwpw_gencode’: nwpw_emachine.c:183:40: warning: unused variable ‘tmpss’ [-Wunused-variable] char lexpr[500],rexpr[500],tmps[10],tmpss[10]; ^~~~~ nwpw_emachine.c:183:31: warning: unused variable ‘tmps’ [-Wunused-variable] char lexpr[500],rexpr[500],tmps[10],tmpss[10]; ^~~~ nwpw_emachine.c: In function ‘nwpw_emachine’: nwpw_emachine.c:467:30: warning: unused variable ‘arg4’ [-Wunused-variable] Integer op,arg1,arg2,arg3,arg4,ln1,ln2; ^~~~ nwpw_emachine.c: In function ‘nwpw_fmachine’: nwpw_emachine.c:651:30: warning: unused variable ‘arg4’ [-Wunused-variable] Integer op,arg1,arg2,arg3,arg4,ln1,ln2; ^~~~ nwpw_emachine.c: In function ‘nwpw_emachine_parse_’: nwpw_emachine.c:926:8: warning: unused variable ‘i’ [-Wunused-variable] int i; ^ gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG BA_memory.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG btdb.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG beom.F Making all in paw_utilities gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwpw_gaunt.F nwpw_gaunt.F:1296:0: real*8 r,cos_theta,phi,coeff Warning: ‘coeff’ may be used uninitialized in this function [-Wmaybe-uninitialized] nwpw_gaunt.F:1297:0: complex*16 ctmp Warning: ‘REALPART_EXPR ’ may be used uninitialized in this function [-Wmaybe-uninitialized] nwpw_gaunt.F:1297:0: Warning: ‘IMAGPART_EXPR ’ may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwpw_compcharge.F nwpw_compcharge.F:1088:0: integer glm_cmp(2),glm_cmp_smooth(2),gvtmp(2),ftmp(2),Gx,Gy,Gz Warning: ‘gz’ may be used uninitialized in this function [-Wmaybe-uninitialized] nwpw_compcharge.F:1088:0: Warning: ‘gy’ may be used uninitialized in this function [-Wmaybe-uninitialized] nwpw_compcharge.F:1088:0: Warning: ‘gx’ may be used uninitialized in this function [-Wmaybe-uninitialized] nwpw_compcharge.F:3897:0: integer indx1up,indx2up,indx1,indx2,Gx,Gy,Gz Warning: ‘gz’ may be used uninitialized in this function [-Wmaybe-uninitialized] nwpw_compcharge.F:3897:0: Warning: ‘gy’ may be used uninitialized in this function [-Wmaybe-uninitialized] nwpw_compcharge.F:3897:0: Warning: ‘gx’ may be used uninitialized in this function [-Wmaybe-uninitialized] nwpw_compcharge.F:4138:0: integer indx,indx1,indx2,Gx,Gy,Gz Warning: ‘gz’ may be used uninitialized in this function [-Wmaybe-uninitialized] nwpw_compcharge.F:4138:0: Warning: ‘gy’ may be used uninitialized in this function [-Wmaybe-uninitialized] nwpw_compcharge.F:4138:0: Warning: ‘gx’ may be used uninitialized in this function [-Wmaybe-uninitialized] nwpw_compcharge.F:4772:0: integer indx1up,indx2up,indx1,indx2,Gx,Gy,Gz Warning: ‘gz’ may be used uninitialized in this function [-Wmaybe-uninitialized] nwpw_compcharge.F:4772:0: Warning: ‘gy’ may be used uninitialized in this function [-Wmaybe-uninitialized] nwpw_compcharge.F:4772:0: Warning: ‘gx’ may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwpw_xc.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwpw_vosko.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwpw_gga.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwpw_SpecialKummer.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwpw_GaussBessel.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwpw_WGaussian.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwpw_gauss_weights.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a nwpw_gaunt.o nwpw_compcharge.o nwpw_xc.o nwpw_vosko.o nwpw_gga.o nwpw_SpecialKummer.o nwpw_GaussBessel.o nwpw_WGaussian.o nwpw_gauss_weights.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a nwpw_filefind.o nwpw_scratch.o nwpw_list.o nwpw_scf_mixing.o nwpw_spline.o nwpw_interp.o kerker_G.o cpmd_properties.o nwpw_rdf.o pair_dist.o pair_dist2.o pair_distab.o auto_corr.o generate_unfolded_xyz.o matrix.o simp.o is_sORd.o psi_filefind.o v_psi_filefind.o getfilling.o CIF_write.o densityofstates.o MOTION_nframes.o spdf_name.o cell.o cellgeometry.o cpsi_data.o psi_data.o butter.o print_elapsed_time.o log_integrate.o nwpw_parse.o nwpw_matrix_invert.o analysis_expansion_coef.o nwpw_double_factorial.o nwpw_kbpp_ray.o nwpw_talker.o nwpw_expression.o nwpw_emachine.o BA_memory.o btdb.o beom.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a Making all in unitcell gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG simulation_cell_input.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a simulation_cell_input.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a Making all in brillouin_zone gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG brillouin_zone_input.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG brillioun.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a brillouin_zone_input.o brillioun.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a Making all in fractional gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG fractional.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG frac_occ_input.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG frac_occ.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a fractional.o frac_occ_input.o frac_occ.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a Making all in linesearch gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG linesearch.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG Order_Values.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a linesearch.o Order_Values.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a Making all in timing gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwpw_timing.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a nwpw_timing.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a Making all in ewald gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ewald.F ewald.F:1018:0: integer H(2),F(2),tmp1(2),tmp2(2),exi(2),strf(2) Warning: ‘f[0]’ may be used uninitialized in this function [-Wmaybe-uninitialized] ewald.F:1585:0: integer H(2),F(2),tmp1(2),tmp2(2),exi(2),strf(2) Warning: ‘f[0]’ may be used uninitialized in this function [-Wmaybe-uninitialized] ewald.F:2146:0: integer H(2),F(2),tmp1(2),tmp2(2),exi(2),strf(2) Warning: ‘f[0]’ may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ewald_strfac.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a ewald.o ewald_strfac.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a Making all in thermostats gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nose-hoover.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a nose-hoover.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a Making all in MetaDynamics gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG metadynamics_input.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG metadynamics_aux.F metadynamics_aux.F:227:14: C1 = metadynamics_coordnumber(sprik,n,m,r0, 1 Warning: Type mismatch in argument ‘rion’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] metadynamics_aux.F:229:14: C2 = metadynamics_coordnumber(sprik,n,m,r0, 1 Warning: Type mismatch in argument ‘rion’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] metadynamics_aux.F:243:20: C2 = metadynamics_coordnumber(sprik,n,m,r0, 1 Warning: Type mismatch in argument ‘rion’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] metadynamics_aux.F:255:17: C2 = metadynamics_coordnumber(sprik,n,m,r0, 1 Warning: Type mismatch in argument ‘rion’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] metadynamics_aux.F:306:14: C1 = metadynamics_coordnumber(sprik,n,m,r0, 1 Warning: Type mismatch in argument ‘rion’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] metadynamics_aux.F:308:14: C2 = metadynamics_coordnumber(sprik,n,m,r0, 1 Warning: Type mismatch in argument ‘rion’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] metadynamics_aux.F:336:20: C2 = metadynamics_coordnumber(sprik,n,m,r0, 1 Warning: Type mismatch in argument ‘rion’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] metadynamics_aux.F:368:17: C2 = metadynamics_coordnumber(sprik,n,m,r0, 1 Warning: Type mismatch in argument ‘rion’ at (1); passed REAL(8) to INTEGER(8) [-Wargument-mismatch] metadynamics_aux.F:90:0: dVdN2 = dVdRb*dRbdN2 Warning: ‘drbdn2’ is used uninitialized in this function [-Wuninitialized] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG metadynamics.F metadynamics.F:2034:0: real*8 wr,ar,br,wp,ap,bp,fr,fp,frp,gr,gp Warning: ‘wr’ may be used uninitialized in this function [-Wmaybe-uninitialized] metadynamics.F:2034:0: Warning: ‘wp’ may be used uninitialized in this function [-Wmaybe-uninitialized] metadynamics.F:2034:0: Warning: ‘br’ may be used uninitialized in this function [-Wmaybe-uninitialized] metadynamics.F:2034:0: Warning: ‘ar’ may be used uninitialized in this function [-Wmaybe-uninitialized] Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a metadynamics_input.o metadynamics_aux.o metadynamics.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a Making all in TAMD gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG tamd_input.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG tamd.F tamd.F:2257:0: real*8 wr,ar,br,wp,ap,bp,fr,fp,frp,gr,gp Warning: ‘wr’ may be used uninitialized in this function [-Wmaybe-uninitialized] tamd.F:2257:0: Warning: ‘wp’ may be used uninitialized in this function [-Wmaybe-uninitialized] tamd.F:2257:0: Warning: ‘br’ may be used uninitialized in this function [-Wmaybe-uninitialized] tamd.F:2257:0: Warning: ‘ar’ may be used uninitialized in this function [-Wmaybe-uninitialized] Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a tamd_input.o tamd.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a Making all in FMM gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG fmm.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a fmm.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a Making all in md_xs gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFEFF -DFEFF8 md_xs_input.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFEFF -DFEFF8 md_xs.F md_xs.F:275:0: else if (mc_algorithm.eq.2) then Warning: ‘mc_algorithm’ may be used uninitialized in this function [-Wmaybe-uninitialized] md_xs.F:39:0: integer seed,mc_napply,mc_ngroups,mc_group_size,mc_algorithm note: ‘mc_algorithm’ was declared here Making all in FEFF6L gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations feff6Lib.f feff6Lib.f:7514:72: 2 ispinr, dgc0, dpc0, et) 1 Warning: Type mismatch in argument ‘dgc0’ at (1); passed INTEGER(8) to REAL(8) [-Wargument-mismatch] feff6Lib.f:7528:72: 2 ispinr, dgc0, dpc0, etinit) 1 Warning: Type mismatch in argument ‘dgc0’ at (1); passed INTEGER(8) to REAL(8) [-Wargument-mismatch] feff6Lib.f:7537:72: 2 ispinr, dgc0, dpc0, etfin) 1 Warning: Type mismatch in argument ‘dgc0’ at (1); passed INTEGER(8) to REAL(8) [-Wargument-mismatch] feff6Lib.f:6532:20: common /atoms/ rat(3,0:natx), ipot(0:natx), i1b(0:natx) 1 Warning: Padding of 4 bytes required before ‘ipot’ in COMMON ‘atoms’ at (1); reorder elements or use -fno-align-commons [-Walign-commons] feff6Lib.f:6123:20: common /atoms/ rat(3,0:natx), ipot(0:natx), i1b(0:natx) 1 Warning: Padding of 4 bytes required before ‘ipot’ in COMMON ‘atoms’ at (1); reorder elements or use -fno-align-commons [-Walign-commons] feff6Lib.f:5383:20: common /atoms/ rat(3,0:natx), ipot(0:natx), i1b(0:natx) 1 Warning: Padding of 4 bytes required before ‘ipot’ in COMMON ‘atoms’ at (1); reorder elements or use -fno-align-commons [-Walign-commons] feff6Lib.f:11304:20: common /atoms/ rat(3,0:natx), ipot(0:natx), ilb(0:natx) 1 Warning: Padding of 4 bytes required before ‘ipot’ in COMMON ‘atoms’ at (1); reorder elements or use -fno-align-commons [-Walign-commons] feff6Lib.f:7126:20: common /atoms/ rat(3,0:natx), ipot(0:natx), i1b(0:natx) 1 Warning: Padding of 4 bytes required before ‘ipot’ in COMMON ‘atoms’ at (1); reorder elements or use -fno-align-commons [-Walign-commons] feff6Lib.f:5577:20: common /atoms/ rat(3,0:natx), ipot(0:natx), i1b(0:natx) 1 Warning: Padding of 4 bytes required before ‘ipot’ in COMMON ‘atoms’ at (1); reorder elements or use -fno-align-commons [-Walign-commons] feff6Lib.f:5773:20: common /atoms/ rat(3,0:natx), ipot(0:natx), i1b(0:natx) 1 Warning: Padding of 4 bytes required before ‘ipot’ in COMMON ‘atoms’ at (1); reorder elements or use -fno-align-commons [-Walign-commons] Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a feff6Lib.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a md_xs_input.o md_xs.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a Making all in libraryps gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwpw_library.F nwpw_library.F:156:0: k_lgth=sqptr_r-sqptr_l-1 Warning: ‘sqptr_r’ may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwpw_libfile.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwpw_set_library.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a nwpw_library.o nwpw_libfile.o nwpw_set_library.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpwlib.a Making all in pspw gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task_pspw.F Making all in lib Making all in psi gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dipole.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations orthocheck.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG psi.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG psi_spin2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG geodesic.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG geodesic2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG Grassman.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG psi_dmatrix.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG psi_read.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG psi_write.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG v_psi_read.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG v_psi_write.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG psi_new.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG v_psi_new.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG psi_history.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG psi_write_filename.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG psi_read_filename.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG berry_phase_pol.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a dipole.o orthocheck.o psi.o psi_spin2.o geodesic.o geodesic2.o Grassman.o psi_dmatrix.o psi_read.o psi_write.o v_psi_read.o v_psi_write.o psi_new.o v_psi_new.o psi_history.o psi_write_filename.o psi_read_filename.o berry_phase_pol.o ar: creating /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a echo /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a Making all in electron gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG psi_H.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG psi_Hv4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG electron.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a psi_H.o psi_Hv4.o electron.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a Making all in ke gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ke.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ke.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a Making all in coulomb gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG coulomb.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG coulomb2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG coulomb_screened.F coulomb_screened.F:647:72: call sub_coulomb_screened_init_print(dcpl_mb(tmp1(1)),rcut,pp) 1 Warning: Type mismatch in argument ‘vc’ at (1); passed COMPLEX(8) to REAL(8) [-Wargument-mismatch] Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a coulomb.o coulomb2.o coulomb_screened.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a Making all in exchange-correlation gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG v_bwexc_all.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG v_exc.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG v_mexc.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG v_bwexc.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG v_bwexc_euv.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwpw_meta_gga.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations pbe96.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations pbesol.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations revpbe.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations blyp.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG b3lyp.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG bnl2007_x.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hsepbe.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a v_bwexc_all.o v_exc.o v_mexc.o v_bwexc.o v_bwexc_euv.o nwpw_meta_gga.o pbe96.o pbesol.o revpbe.o blyp.o b3lyp.o bnl2007_x.o hsepbe.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a Making all in sic gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_sic.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a pspw_sic.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a Making all in hfx gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_hfx.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_hfx_localized.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a pspw_hfx.o pspw_hfx_localized.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a Making all in ion gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ion_ion.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a ion_ion.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a Making all in psp gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG MOTION.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG psp.F psp.F:3465:72: > ierr) 1 Warning: Type mismatch in argument ‘tmp’ at (1); passed REAL(8) to COMPLEX(8) [-Wargument-mismatch] psp.F:1572:0: integer exi(2),vtmp(2),xtmp(2),G(3) Warning: ‘g[2]’ may be used uninitialized in this function [-Wmaybe-uninitialized] psp.F:1572:0: Warning: ‘g[1]’ may be used uninitialized in this function [-Wmaybe-uninitialized] psp.F:1572:0: Warning: ‘g[0]’ may be used uninitialized in this function [-Wmaybe-uninitialized] psp.F:1990:0: integer G(3),npack0,npack1,nion,nu,mult_l,m,ms,lm Warning: ‘g[2]’ may be used uninitialized in this function [-Wmaybe-uninitialized] psp.F:1990:0: Warning: ‘g[1]’ may be used uninitialized in this function [-Wmaybe-uninitialized] psp.F:1990:0: Warning: ‘g[0]’ may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG psp_olddebug.F psp_olddebug.F:35:0: integer G(3),npack1,nion,nu Warning: ‘g[2]’ may be used uninitialized in this function [-Wmaybe-uninitialized] psp_olddebug.F:35:0: Warning: ‘g[1]’ may be used uninitialized in this function [-Wmaybe-uninitialized] psp_olddebug.F:35:0: Warning: ‘g[0]’ may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG psp_cmp_dE_Qlm.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw.F paw.F:2867:72: > dbl_mb(rho_cmp(1))) 1 Warning: Type mismatch in argument ‘vl_paw’ at (1); passed REAL(8) to COMPLEX(8) [-Wargument-mismatch] paw.F:3071:72: > dbl_mb(rho_cmp(1))) 1 Warning: Type mismatch in argument ‘vl_paw’ at (1); passed REAL(8) to COMPLEX(8) [-Wargument-mismatch] paw.F:3090:72: > fion) 1 Warning: Type mismatch in argument ‘dng_paw’ at (1); passed REAL(8) to COMPLEX(8) [-Wargument-mismatch] paw.F:4338:72: > dbl_mb(rho_cmp(1))) 1 Warning: Type mismatch in argument ‘vl_paw’ at (1); passed REAL(8) to COMPLEX(8) [-Wargument-mismatch] paw.F:4357:72: > fion) 1 Warning: Type mismatch in argument ‘dng_paw’ at (1); passed REAL(8) to COMPLEX(8) [-Wargument-mismatch] paw.F:1029:0: integer exi(2),vtmp(2),xtmp(2),G(3) Warning: ‘g[2]’ may be used uninitialized in this function [-Wmaybe-uninitialized] paw.F:1029:0: Warning: ‘g[1]’ may be used uninitialized in this function [-Wmaybe-uninitialized] paw.F:1029:0: Warning: ‘g[0]’ may be used uninitialized in this function [-Wmaybe-uninitialized] paw.F:3345:0: rholm_ae(ig,ms,lm) = taunt*rholm_ae(ig,ms,1) Warning: ‘taunt’ may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG psp_stress.F psp_stress.F:705:72: > ierr) 1 Warning: Type mismatch in argument ‘tmp’ at (1); passed REAL(8) to COMPLEX(8) [-Wargument-mismatch] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG semicore.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG semicore_force.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG psp_U.F psp_U.F:823:0: density_total = density(1)+density(ispin) Warning: ‘density[0]’ may be used uninitialized in this function [-Wmaybe-uninitialized] psp_U.F:823:0: Warning: ‘density[_357]’ may be used uninitialized in this function [-Wmaybe-uninitialized] psp_U.F:200:0: integer G(3),npack1,nion,nu Warning: ‘g[2]’ may be used uninitialized in this function [-Wmaybe-uninitialized] psp_U.F:200:0: Warning: ‘g[1]’ may be used uninitialized in this function [-Wmaybe-uninitialized] psp_U.F:200:0: Warning: ‘g[0]’ may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG psp_ld.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a MOTION.o psp.o psp_olddebug.o psp_cmp_dE_Qlm.o paw.o psp_stress.o semicore.o semicore_force.o psp_U.o psp_ld.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a Making all in Grsm_list gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_Grsm_list.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_lmbfgs.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_lmbfgs2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_lmbfgs3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_diis.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_rmmdiis.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a pspw_Grsm_list.o pspw_lmbfgs.o pspw_lmbfgs2.o pspw_lmbfgs3.o pspw_diis.o pspw_rmmdiis.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a Making all in aorbs gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG aorbs.F aorbs.F:687:72: > ierr) 1 Warning: Type mismatch in argument ‘tmp’ at (1); passed REAL(8) to COMPLEX(8) [-Wargument-mismatch] Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a aorbs.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a Making all in truncating_function gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG truncating_function.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a truncating_function.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a Making all in kbpp gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG psp_formatter_input.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG psp_formatter.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG psp_stress_formatter.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pawppv1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hghppv1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG HGH_local.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG HGH_nonlocal.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG Tesseral.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG kbppv3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG kbppv3-stress.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations setup_kbpp.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG kbpp_ray.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations integrate_kbppv3.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations integrate_kbppv3_new.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations integrate_kbppv3_ray.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_stress.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_stress_new.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_stress_ray.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG aorbs_formatter.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG kbpp_orb.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_kbpp_orb.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_pawppv1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_paw_ray.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG kbppv3d.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG kbppv3d_stress.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations integrate_kbppv3d.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_d_stress.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations integrate_kbppv3d_new.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_d_stress_new.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG kbppv3e.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG kbppv3e_stress.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations integrate_kbppv3e.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations integrate_kbppv3e_new.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations integrate_kbppv3e_ray.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_e_stress.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_e_stress_new.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_e_stress_ray.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a psp_formatter_input.o psp_formatter.o psp_stress_formatter.o pawppv1.o hghppv1.o HGH_local.o HGH_nonlocal.o Tesseral.o kbppv3.o kbppv3-stress.o setup_kbpp.o kbpp_ray.o integrate_kbppv3.o integrate_kbppv3_new.o integrate_kbppv3_ray.o integrate_stress.o integrate_stress_new.o integrate_stress_ray.o aorbs_formatter.o kbpp_orb.o integrate_kbpp_orb.o integrate_pawppv1.o integrate_paw_ray.o kbppv3d.o kbppv3d_stress.o integrate_kbppv3d.o integrate_d_stress.o integrate_kbppv3d_new.o integrate_d_stress_new.o kbppv3e.o kbppv3e_stress.o integrate_kbppv3e.o integrate_kbppv3e_new.o integrate_kbppv3e_ray.o integrate_e_stress.o integrate_e_stress_new.o integrate_e_stress_ray.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a Making all in makepsi gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG wvfnc_init_input.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG wvfnc_init.F wvfnc_init.F:135:0: dcpl_mb(cfull_indx+l1) = cc Warning: ‘IMAGPART_EXPR ’ may be used uninitialized in this function [-Wmaybe-uninitialized] wvfnc_init.F:36:0: double complex cc,cx,sx,zx note: ‘IMAGPART_EXPR ’ was declared here wvfnc_init.F:135:0: dcpl_mb(cfull_indx+l1) = cc Warning: ‘REALPART_EXPR ’ may be used uninitialized in this function [-Wmaybe-uninitialized] wvfnc_init.F:36:0: double complex cc,cx,sx,zx note: ‘REALPART_EXPR ’ was declared here gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG wvfnc_new.F wvfnc_new.F:213:0: dcpl_mb(cfull_indx+l1) = cc Warning: ‘IMAGPART_EXPR ’ may be used uninitialized in this function [-Wmaybe-uninitialized] wvfnc_new.F:213:0: Warning: ‘REALPART_EXPR ’ may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG wvfnc_expander_input.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG wvfnc_expander.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG wvfnc_reformat.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG wvfnc_ionize.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG wvfnc_adjust.F wvfnc_adjust.F:213:0: dcpl_mb(cfull_indx+l2)=dconjg(cc) Warning: ‘IMAGPART_EXPR ’ may be used uninitialized in this function [-Wmaybe-uninitialized] wvfnc_adjust.F:213:0: Warning: ‘REALPART_EXPR ’ may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG wvfnc_convert_restricted.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG v_wvfnc_init_input.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG v_wvfnc_init.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG v_wvfnc_new.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_wannier_input.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_wannier.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG silvestrelli_overlap.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG silvestrelli_minimize.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_wannier_old.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG silvestrelli_overlap_old.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG silvestrelli_minimize_old.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG expand_cell.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG wvfnc_expand_cell.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG band_reformat_c_wvfnc.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a wvfnc_init_input.o wvfnc_init.o wvfnc_new.o wvfnc_expander_input.o wvfnc_expander.o wvfnc_reformat.o wvfnc_ionize.o wvfnc_adjust.o wvfnc_convert_restricted.o v_wvfnc_init_input.o v_wvfnc_init.o v_wvfnc_new.o pspw_wannier_input.o pspw_wannier.o silvestrelli_overlap.o silvestrelli_minimize.o pspw_wannier_old.o silvestrelli_overlap_old.o silvestrelli_minimize_old.o expand_cell.o wvfnc_expand_cell.o band_reformat_c_wvfnc.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a Making all in cpsd gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cpsd_input.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cpmd_input.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cpsdv5.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cpmdv5.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG mmsdv1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG inner_loop.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG inner_loop_md.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG mm_loop.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations psi_lmbda.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations psi_lmbda_sic.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations psi_lmbda_paw.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations psi_lmbda2.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations psi_lmbda3.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG fei_output.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dipole_motion.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_et.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a cpsd_input.o cpmd_input.o cpsdv5.o cpmdv5.o mmsdv1.o inner_loop.o inner_loop_md.o mm_loop.o psi_lmbda.o psi_lmbda_sic.o psi_lmbda_paw.o psi_lmbda2.o psi_lmbda3.o fei_output.o dipole_motion.o pspw_et.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a Making all in cgsd gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cgsd_input.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_noit_energy.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_energy.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_gradient.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_bq_gradient.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_stress.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cgsdv5.F cgsdv5.F:605:0: > 3*nion,dbl_mb(fion(1))) Warning: ‘nion’ may be used uninitialized in this function [-Wmaybe-uninitialized] cgsdv5.F:62:0: integer i,k,ia,nion,minimizer,mapping,mapping1d note: ‘nion’ was declared here cgsdv5.F:553:0: if (EVQ.gt.0.0d0) write(LuOut,1601) EV+EVQ Warning: ‘evq’ may be used uninitialized in this function [-Wmaybe-uninitialized] cgsdv5.F:60:0: real*8 EV,EVQ,pi,rs note: ‘evq’ was declared here gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cgmontecarlov1.F cgmontecarlov1.F:81:0: integer vcount,geom1,frac1(2),nion1 Warning: ‘frac1[0]’ may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cgoptimize1.F cgoptimize1.F:427:0: if (opt_algorithm.eq.0) then Warning: ‘opt_algorithm’ may be used uninitialized in this function [-Wmaybe-uninitialized] cgoptimize1.F:75:0: integer opt_algorithm note: ‘opt_algorithm’ was declared here gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cgmdv5.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG mmmdv1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cgsd_noit_energy.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cgsd_energy.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cgsd_excited.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cgsd_oep_eigenvalues.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cgminimize.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cgminimize2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG bfgsminimize.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG bfgsminimize2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG bfgsminimize3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG bybminimize.F bybminimize.F:218:0: deltae = Enew-Eold Warning: ‘enew’ may be used uninitialized in this function [-Wmaybe-uninitialized] bybminimize.F:45:0: real*8 Enew,Eold,alpha note: ‘enew’ was declared here gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG bybminimize2.F bybminimize2.F:237:0: deltae = Enew-Eold Warning: ‘enew’ may be used uninitialized in this function [-Wmaybe-uninitialized] bybminimize2.F:46:0: real*8 Enew,Eold,alpha note: ‘enew’ was declared here gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG sdminimize.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nominimize.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG md_energy.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG kp_structure.F kp_structure.F:120:0: dist = (kv(1)-kold(1))**2 Warning: ‘kold[0]’ may be used uninitialized in this function [-Wmaybe-uninitialized] kp_structure.F:28:0: real*8 ks(3),kv(3),kold(3),dk(3),dk2,pathlength,dist,e1,e2,EV note: ‘kold[0]’ was declared here kp_structure.F:121:0: dist = dist + (kv(2)-kold(2))**2 Warning: ‘kold[1]’ may be used uninitialized in this function [-Wmaybe-uninitialized] kp_structure.F:28:0: real*8 ks(3),kv(3),kold(3),dk(3),dk2,pathlength,dist,e1,e2,EV note: ‘kold[1]’ was declared here kp_structure.F:122:0: dist = dist + (kv(3)-kold(3))**2 Warning: ‘kold[2]’ may be used uninitialized in this function [-Wmaybe-uninitialized] kp_structure.F:28:0: real*8 ks(3),kv(3),kold(3),dk(3),dk2,pathlength,dist,e1,e2,EV note: ‘kold[2]’ was declared here Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a cgsd_input.o pspw_noit_energy.o pspw_energy.o pspw_gradient.o pspw_bq_gradient.o pspw_stress.o cgsdv5.o cgmontecarlov1.o cgoptimize1.o cgmdv5.o mmmdv1.o cgsd_noit_energy.o cgsd_energy.o cgsd_excited.o cgsd_oep_eigenvalues.o cgminimize.o cgminimize2.o bfgsminimize.o bfgsminimize2.o bfgsminimize3.o bybminimize.o bybminimize2.o sdminimize.o nominimize.o md_energy.o kp_structure.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a Making all in analysis gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG analysis_input.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG analysis.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG orb_pop.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG orb_pop_kawai.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG orb_pop_aorb.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG orb.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_Lubin_water_analysis.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_atom_analysis.F Making all in APC gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_APC.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_Efield.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG util_diag_jacobi.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG util_sorteps.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_Efield_grad.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a pspw_APC.o pspw_Efield.o util_diag_jacobi.o util_sorteps.o pspw_Efield_grad.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a analysis_input.o analysis.o orb_pop.o orb_pop_kawai.o orb_pop_aorb.o orb.o pspw_Lubin_water_analysis.o pspw_atom_analysis.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a Making all in cell_optimize gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cell_optimize_input.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cell_optimize.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG update_unitcell.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_stress_numerical.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_force_numerical.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG force_fd.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG stress_fd.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a cell_optimize_input.o cell_optimize.o update_unitcell.o pspw_stress_numerical.o pspw_force_numerical.o force_fd.o stress_fd.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a Making all in qmmm gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_qmmm_input.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_qmmm.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_2qmmm.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_springs.F Making all in pspw_LJ gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_LJ.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a pspw_LJ.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a Making all in pspw_Q gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_Q.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a pspw_Q.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a Making all in pspw_Pair gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_Pair.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a pspw_Pair.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a Making all in mmq gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG mmq.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a mmq.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a pspw_qmmm_input.o pspw_qmmm.o pspw_2qmmm.o pspw_springs.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a Making all in charge gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_charge.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a pspw_charge.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a Making all in dplot gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_dplot_input.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_dplot.F pspw_dplot.F:260:72: > dcpl_mb(psir(1))) 1 Warning: Type mismatch in argument ‘psi_r’ at (1); passed COMPLEX(8) to REAL(8) [-Wargument-mismatch] pspw_dplot.F:680:72: call pspw_add_core_dng(1.0d0,dbl_mb(rho(1))) 1 Warning: Type mismatch in argument ‘dng’ at (1); passed REAL(8) to COMPLEX(8) [-Wargument-mismatch] pspw_dplot.F:271:72: > .false.,tag) 1 Warning: Type mismatch in argument ‘psi_r’ at (1); passed COMPLEX(8) to REAL(8) [-Wargument-mismatch] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_dplot_iteration.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ELF.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG Ursenbach_smoother.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a pspw_dplot_input.o pspw_dplot.o pspw_dplot_iteration.o ELF.o Ursenbach_smoother.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a Making all in lcao gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG lcao_wvfnc.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG lcao_write_matrix.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG lcao_generate_smatrix.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG lcao_generate_kematrix.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG lcao_generate_vlmatrix.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG lcao_generate_vnlmatrix.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG lcao_generate_vhxcmatrix.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG lcao_init_dn.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG lcao_new_dn.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG lcao_make_psi.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG lcao_write_psi.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG lcaov1.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a lcao_wvfnc.o lcao_write_matrix.o lcao_generate_smatrix.o lcao_generate_kematrix.o lcao_generate_vlmatrix.o lcao_generate_vnlmatrix.o lcao_generate_vhxcmatrix.o lcao_init_dn.o lcao_new_dn.o lcao_make_psi.o lcao_write_psi.o lcaov1.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a task_pspw.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a /<>/nwchem-6.6+r27746/lib/LINUX64/libpspw.a Making all in paw gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task_paw.F Making all in paw_geometry Making all in paw_ma gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include/ -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_ma.F f951: Warning: Nonexistent include directory ‘../include/’ [-Wmissing-include-dirs] Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a paw_ma.o ar: creating /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a echo /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a Making all in paw_utils gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include/ -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate.F f951: Warning: Nonexistent include directory ‘../include/’ [-Wmissing-include-dirs] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include/ -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_utils.F f951: Warning: Nonexistent include directory ‘../include/’ [-Wmissing-include-dirs] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include/ -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG io_utils.F f951: Warning: Nonexistent include directory ‘../include/’ [-Wmissing-include-dirs] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include/ -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG chkerr.F f951: Warning: Nonexistent include directory ‘../include/’ [-Wmissing-include-dirs] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double_factorial.f double_factorial.f:15:0: end Warning: ‘__result_double_factorial’ may be used uninitialized in this function [-Wmaybe-uninitialized] double_factorial.f:1:0: double precision function double_factorial(n) note: ‘__result_double_factorial’ was declared here gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include/ -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG bessel_transform.F f951: Warning: Nonexistent include directory ‘../include/’ [-Wmissing-include-dirs] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include/ -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_gauss_weights.F f951: Warning: Nonexistent include directory ‘../include/’ [-Wmissing-include-dirs] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include/ -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_spher_grid.F f951: Warning: Nonexistent include directory ‘../include/’ [-Wmissing-include-dirs] Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a integrate.o paw_utils.o io_utils.o chkerr.o double_factorial.o bessel_transform.o paw_gauss_weights.o paw_spher_grid.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a Making all in paw_basis gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include/ -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_basis.F f951: Warning: Nonexistent include directory ‘../include/’ [-Wmissing-include-dirs] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include/ -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_small_basis.F f951: Warning: Nonexistent include directory ‘../include/’ [-Wmissing-include-dirs] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include/ -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_basis_data.F f951: Warning: Nonexistent include directory ‘../include/’ [-Wmissing-include-dirs] Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a paw_basis.o paw_small_basis.o paw_basis_data.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a Making all in paw_proj gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_proj.F paw_proj.F:918:0: complex*16 coef Warning: ‘REALPART_EXPR ’ may be used uninitialized in this function [-Wmaybe-uninitialized] paw_proj.F:918:0: Warning: ‘IMAGPART_EXPR ’ may be used uninitialized in this function [-Wmaybe-uninitialized] Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a paw_proj.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a Making all in paw_matrix gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_comp_charge_matrix.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a paw_comp_charge_matrix.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a Making all in paw_ovlp gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_ovlp.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_overlap_matrix.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a paw_ovlp.o paw_overlap_matrix.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a Making all in paw_comp_charge gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_comp_charge.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a paw_comp_charge.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a Making all in paw_special_functions gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_spher_func.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_double_factorial.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_gamma_function.F paw_gamma_function.F:135:72: PAUSE 'a too large, ITMAX too small in gcf' 1 Warning: Deleted feature: PAUSE statement at (1) gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_hypergeom1F1.F paw_hypergeom1F1.F:12:0: DOUBLE PRECISION FUNCTION PAW_HYPERGEOM1F1 (N, L, Z) Warning: ‘__result_paw_hypergeom1f1’ may be used uninitialized in this function [-Wmaybe-uninitialized] Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a paw_spher_func.o paw_double_factorial.o paw_gamma_function.o paw_hypergeom1F1.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a Making all in paw_gaunt gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_gaunt.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a paw_gaunt.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a Making all in paw_kinetic gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include/ -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_energy_kin_atom.F f951: Warning: Nonexistent include directory ‘../include/’ [-Wmissing-include-dirs] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include/ -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_matrix_kin.F f951: Warning: Nonexistent include directory ‘../include/’ [-Wmissing-include-dirs] Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a paw_energy_kin_atom.o paw_matrix_kin.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a Making all in paw_vloc gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_energy_vloc_atom.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_matrix_vloc.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_vloc.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a paw_energy_vloc_atom.o paw_matrix_vloc.o paw_vloc.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a Making all in paw_ion_potential gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include/ -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_energy_ion_atom.F f951: Warning: Nonexistent include directory ‘../include/’ [-Wmissing-include-dirs] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include/ -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_matrix_ion.F f951: Warning: Nonexistent include directory ‘../include/’ [-Wmissing-include-dirs] Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a paw_energy_ion_atom.o paw_matrix_ion.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a Making all in paw_core gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include/ -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_energy_core_atom.F f951: Warning: Nonexistent include directory ‘../include/’ [-Wmissing-include-dirs] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include/ -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_matrix_core.F f951: Warning: Nonexistent include directory ‘../include/’ [-Wmissing-include-dirs] Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a paw_energy_core_atom.o paw_matrix_core.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a Making all in paw_hartree gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include/ -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_matrix_hartree.F f951: Warning: Nonexistent include directory ‘../include/’ [-Wmissing-include-dirs] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include/ -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_pot_hartree.F f951: Warning: Nonexistent include directory ‘../include/’ [-Wmissing-include-dirs] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include/ -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_energy_hartree_atom.F f951: Warning: Nonexistent include directory ‘../include/’ [-Wmissing-include-dirs] Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a paw_matrix_hartree.o paw_pot_hartree.o paw_energy_hartree_atom.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a Making all in paw_comp_pot gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_matrix_comp_pot.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_pot_comp.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a paw_matrix_comp_pot.o paw_pot_comp.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a Making all in paw_mult gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_mult.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_mult_interaction.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_mult_energy.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a paw_mult.o paw_mult_interaction.o paw_mult_energy.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a Making all in paw_nonlocal gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_nonlocal.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a paw_nonlocal.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a Making all in paw_density gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_density.F paw_density.F:563:72: > paw_rho_ae(1,l2,ms)) 1 Warning: Type mismatch in argument ‘alpha’ at (1); passed COMPLEX(8) to REAL(8) [-Wargument-mismatch] paw_density.F:568:72: > paw_rho_ps(1,l2,ms)) 1 Warning: Type mismatch in argument ‘alpha’ at (1); passed COMPLEX(8) to REAL(8) [-Wargument-mismatch] paw_density.F:726:72: > paw_rho_ae_prime(1,l2,ms)) 1 Warning: Type mismatch in argument ‘alpha’ at (1); passed COMPLEX(8) to REAL(8) [-Wargument-mismatch] paw_density.F:733:72: > paw_rho_ps_prime(1,l2,ms)) 1 Warning: Type mismatch in argument ‘alpha’ at (1); passed COMPLEX(8) to REAL(8) [-Wargument-mismatch] Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a paw_density.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a Making all in paw_xc gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_xc.F paw_xc.F:1275:72: > rho(1,ms)) 1 Warning: Type mismatch in argument ‘rholm’ at (1); passed COMPLEX(8) to REAL(8) [-Wargument-mismatch] paw_xc.F:1315:72: > rho_prime(1,1,ms)) 1 Warning: Type mismatch in argument ‘rholm’ at (1); passed COMPLEX(8) to REAL(8) [-Wargument-mismatch] paw_xc.F:1328:72: > rho_prime(1,2,ms)) 1 Warning: Type mismatch in argument ‘rholm’ at (1); passed COMPLEX(8) to REAL(8) [-Wargument-mismatch] paw_xc.F:1335:72: > rho_prime(1,3,ms)) 1 Warning: Type mismatch in argument ‘rholm’ at (1); passed COMPLEX(8) to REAL(8) [-Wargument-mismatch] paw_xc.F:671:72: > dcpl_mb(paw_dvxc_ps(1))) 1 Warning: Type mismatch in argument ‘ylm’ at (1); passed COMPLEX(8) to REAL(8) [-Wargument-mismatch] paw_xc.F:686:72: > dcpl_mb(paw_vxc_ps(1))) 1 Warning: Type mismatch in argument ‘ylm’ at (1); passed COMPLEX(8) to REAL(8) [-Wargument-mismatch] paw_xc.F:741:72: > dcpl_mb(paw_xc_matr(1))) 1 Warning: Type mismatch in argument ‘vxclm_ae’ at (1); passed COMPLEX(8) to REAL(8) [-Wargument-mismatch] paw_xc.F:815:72: > dcpl_mb(paw_xc_dmatr(1))) 1 Warning: Type mismatch in argument ‘dvxclm_ae’ at (1); passed COMPLEX(8) to REAL(8) [-Wargument-mismatch] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_vosko.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_dirac_x.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_gga.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a paw_xc.o paw_vosko.o paw_dirac_x.o paw_gga.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a Making all in paw_force gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_force.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a paw_force.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a Making all in paw_Grsm_list gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_Grsm_list.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_lmbfgs.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a paw_Grsm_list.o paw_lmbfgs.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a Making all in paw_psi gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_psi.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_psi2.F paw_psi2.F:189:0: > dcpl_mb(t(1))) Warning: ‘lmbda_r0’ may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_psi_new.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_psi_H.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_electron.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_geodesic.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a paw_psi.o paw_psi2.o paw_psi_new.o paw_psi_H.o paw_electron.o paw_geodesic.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a Making all in cpsd gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_sd.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_cpmd.F paw_cpmd.F:200:0: integer icount,it_in,it_out,icount_shift Warning: ‘icount_shift’ may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_inner_loop.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_inner_loop_md.F paw_inner_loop_md.F:128:0: real*8 eke,eki,sse,ssr,sa1,sa2 Warning: ‘sa2’ may be used uninitialized in this function [-Wmaybe-uninitialized] paw_inner_loop_md.F:604:0: call Pack_c_SMul(1,dte*sa1,Hpsi(1,n),psi2(1,n)) Warning: ‘sa1’ may be used uninitialized in this function [-Wmaybe-uninitialized] paw_inner_loop_md.F:128:0: real*8 eke,eki,sse,ssr,sa1,sa2 note: ‘sa1’ was declared here gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG psi_marat_write.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_output.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a paw_sd.o paw_cpmd.o paw_inner_loop.o paw_inner_loop_md.o psi_marat_write.o paw_output.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a Making all in cgsd gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_energy.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_noit_energy.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_gradient.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_stress.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_minimizer.F paw_minimizer.F:505:0: > 3*nion,dbl_mb(fion(1))) Warning: ‘nion’ may be used uninitialized in this function [-Wmaybe-uninitialized] paw_minimizer.F:64:0: integer i,k,ia,nion,minimizer,mapping,lmax,mapping1d note: ‘nion’ was declared here gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_cgsd_energy.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_cgminimize.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_bfgsminimize.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_nominimize.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_sdminimize.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_cgsd_noit_energy.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a paw_energy.o paw_noit_energy.o paw_gradient.o paw_stress.o paw_minimizer.o paw_cgsd_energy.o paw_cgminimize.o paw_bfgsminimize.o paw_nominimize.o paw_sdminimize.o paw_cgsd_noit_energy.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a Making all in cell_optimize gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_stress_numerical.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_stress_fd.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_cell_optimize.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_update_unitcell.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a paw_stress_numerical.o paw_stress_fd.o paw_cell_optimize.o paw_update_unitcell.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a task_paw.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a /<>/nwchem-6.6+r27746/lib/LINUX64/libpaw.a Making all in band gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG band_input.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task_band.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG band_energy.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG band_noit_energy.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG band_gradient.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG band_stress.F Making all in minimizer gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG band_minimizer.F band_minimizer.F:577:0: > 3*nion,dbl_mb(fion(1))) Warning: ‘nion’ may be used uninitialized in this function [-Wmaybe-uninitialized] band_minimizer.F:61:0: integer i,k,ia,nion,vers,nbrillioun,nb,ms note: ‘nion’ was declared here gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG c_cgsd_energy.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG c_cgsd_noit_energy.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG c_cgsd_energy_gradient.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG c_cgsd_energy_stress.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG c_cgsd_excited.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG c_cgminimize.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG c_bfgsminimize.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG c_bybminimize.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG c_bybminimize2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG c_sdminimize.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG c_nominimize.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libband.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a band_minimizer.o c_cgsd_energy.o c_cgsd_noit_energy.o c_cgsd_energy_gradient.o c_cgsd_energy_stress.o c_cgsd_excited.o c_cgminimize.o c_bfgsminimize.o c_bybminimize.o c_bybminimize2.o c_sdminimize.o c_nominimize.o ar: creating /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a echo /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a Making all in structure gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG band_structure.F band_structure.F:695:0: dist=dsqrt((f4-kold(1))**2+(f5-kold(2))**2+(f6-kold(3))**2) Warning: ‘kold[2]’ may be used uninitialized in this function [-Wmaybe-uninitialized] band_structure.F:60:0: real*8 pathlength,dist,kold(3),emin,emax,lmbda,rcut note: ‘kold[2]’ was declared here band_structure.F:695:0: dist=dsqrt((f4-kold(1))**2+(f5-kold(2))**2+(f6-kold(3))**2) Warning: ‘kold[1]’ may be used uninitialized in this function [-Wmaybe-uninitialized] band_structure.F:60:0: real*8 pathlength,dist,kold(3),emin,emax,lmbda,rcut note: ‘kold[1]’ was declared here band_structure.F:695:0: dist=dsqrt((f4-kold(1))**2+(f5-kold(2))**2+(f6-kold(3))**2) Warning: ‘kold[0]’ may be used uninitialized in this function [-Wmaybe-uninitialized] band_structure.F:60:0: real*8 pathlength,dist,kold(3),emin,emax,lmbda,rcut note: ‘kold[0]’ was declared here gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG band_interpolate_structure.F band_interpolate_structure.F:229:0: dist = (kv(1)-kold(1))**2 Warning: ‘kold[0]’ may be used uninitialized in this function [-Wmaybe-uninitialized] band_interpolate_structure.F:22:0: real*8 ks(3),kv(3),kold(3),pathlength,dist,e1,e2,EV note: ‘kold[0]’ was declared here band_interpolate_structure.F:230:0: dist = dist + (kv(2)-kold(2))**2 Warning: ‘kold[1]’ may be used uninitialized in this function [-Wmaybe-uninitialized] band_interpolate_structure.F:22:0: real*8 ks(3),kv(3),kold(3),pathlength,dist,e1,e2,EV note: ‘kold[1]’ was declared here band_interpolate_structure.F:231:0: dist = dist + (kv(3)-kold(3))**2 Warning: ‘kold[2]’ may be used uninitialized in this function [-Wmaybe-uninitialized] band_interpolate_structure.F:22:0: real*8 ks(3),kv(3),kold(3),pathlength,dist,e1,e2,EV note: ‘kold[2]’ was declared here gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG band_kp_structure.F band_kp_structure.F:190:0: dist = (kv(1)-kold(1))**2 Warning: ‘kold[0]’ may be used uninitialized in this function [-Wmaybe-uninitialized] band_kp_structure.F:23:0: real*8 ks(3),kv(3),kold(3),dk(3),dk2,pathlength,dist,e1,e2,EV note: ‘kold[0]’ was declared here band_kp_structure.F:191:0: dist = dist + (kv(2)-kold(2))**2 Warning: ‘kold[1]’ may be used uninitialized in this function [-Wmaybe-uninitialized] band_kp_structure.F:23:0: real*8 ks(3),kv(3),kold(3),dk(3),dk2,pathlength,dist,e1,e2,EV note: ‘kold[1]’ was declared here band_kp_structure.F:192:0: dist = dist + (kv(3)-kold(3))**2 Warning: ‘kold[2]’ may be used uninitialized in this function [-Wmaybe-uninitialized] band_kp_structure.F:23:0: real*8 ks(3),kv(3),kold(3),dk(3),dk2,pathlength,dist,e1,e2,EV note: ‘kold[2]’ was declared here Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libband.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a band_structure.o band_interpolate_structure.o band_kp_structure.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a Making all in cpsd gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG band_sd.F band_sd.F:815:0: write(luout,1457) E(20),E(20)/n2(ispin) Warning: ‘n2[_366]’ may be used uninitialized in this function [-Wmaybe-uninitialized] band_sd.F:825:0: write(luout,1502) E(21),E(21)/n2(ispin) Warning: ‘n2[_388]’ may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG band_cpmd.F band_cpmd.F:1135:0: > smearfermi(2),smearfermi(2)*EV Warning: ‘smearfermi[1]’ may be used uninitialized in this function [-Wmaybe-uninitialized] band_cpmd.F:89:0: integer icount,it_in,it_out,icount_shift Warning: ‘icount_shift’ may be used uninitialized in this function [-Wmaybe-uninitialized] band_cpmd.F:1049:0: call print_elapsed_time(icount*it_in*dt) Warning: ‘dt’ may be used uninitialized in this function [-Wmaybe-uninitialized] band_cpmd.F:85:0: real*8 EV,pi,dt,a,b,c,alpha,beta,gamma note: ‘dt’ was declared here gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG band_inner_loop.F band_inner_loop.F:359:72: > dte) 1 Warning: Type mismatch in argument ‘psi1’ at (1); passed REAL(8) to COMPLEX(8) [-Wargument-mismatch] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG band_inner_loop_md.F band_inner_loop_md.F:425:72: > dte,sse) 1 Warning: Type mismatch in argument ‘psi0’ at (1); passed REAL(8) to COMPLEX(8) [-Wargument-mismatch] band_inner_loop_md.F:441:72: > dte,sa1,sa2) 1 Warning: Type mismatch in argument ‘psi0’ at (1); passed REAL(8) to COMPLEX(8) [-Wargument-mismatch] band_inner_loop_md.F:466:72: > dte,s*dt*sa_alpha(1)) 1 Warning: Type mismatch in argument ‘psi0’ at (1); passed REAL(8) to COMPLEX(8) [-Wargument-mismatch] Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libband.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a band_sd.o band_cpmd.o band_inner_loop.o band_inner_loop_md.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a Making all in cell_optimize gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG band_stress_numerical.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG band_stress_fd.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG band_cell_optimize.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG band_update_unitcell.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libband.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a band_stress_numerical.o band_stress_fd.o band_cell_optimize.o band_update_unitcell.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a Making all in kbpp gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cpsp_formatter_auto.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG borbs_formatter.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG kbpp_band.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG kbpp_band_orb.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations setup_kbpp_band.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_kbpp_band_local.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_kbpp_band_nonlocal.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_kbpp_band_orb.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG kbpp_band_ray.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_kbpp_band_ray.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_kbpp_band_local_new.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_kbpp_band_nonlocal_new.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cpsp_stress_formatter_auto.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG kbpp_band_stress.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_kbpp_band_stress_local.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_kbpp_band_stress_nonlocal.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_kbpp_band_stress_ray.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_kbpp_band_stress_local_new.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_kbpp_band_stress_nonlocal_new.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG HGH_band_local.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG HGH_band_nonlocal.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG Tesseral_band.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG Spherical_band.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hghpp_band.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rkbpp_band.F rkbpp_band.F:774:0: real*8 function sjx(x,l,cosx,sinx) Warning: ‘__result_sjx’ may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG kbpp_e_band.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_kbpp_e_band_nonlocal.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_kbpp_e_band_nonlocal_new.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_kbpp_e_band_local.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_kbpp_e_band_local_new.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_kbpp_e_band_ray.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG kbpp_e_band_stress.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_kbpp_e_band_stress_local.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_kbpp_e_band_stress_local_new.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_kbpp_e_band_stress_ray.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_kbpp_e_band_stress_nonlocal.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_kbpp_e_band_stress_nonlocal_new.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libband.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a cpsp_formatter_auto.o borbs_formatter.o kbpp_band.o kbpp_band_orb.o setup_kbpp_band.o integrate_kbpp_band_local.o integrate_kbpp_band_nonlocal.o integrate_kbpp_band_orb.o kbpp_band_ray.o integrate_kbpp_band_ray.o integrate_kbpp_band_local_new.o integrate_kbpp_band_nonlocal_new.o cpsp_stress_formatter_auto.o kbpp_band_stress.o integrate_kbpp_band_stress_local.o integrate_kbpp_band_stress_nonlocal.o integrate_kbpp_band_stress_ray.o integrate_kbpp_band_stress_local_new.o integrate_kbpp_band_stress_nonlocal_new.o HGH_band_local.o HGH_band_nonlocal.o Tesseral_band.o Spherical_band.o hghpp_band.o rkbpp_band.o kbpp_e_band.o integrate_kbpp_e_band_nonlocal.o integrate_kbpp_e_band_nonlocal_new.o integrate_kbpp_e_band_local.o integrate_kbpp_e_band_local_new.o integrate_kbpp_e_band_ray.o kbpp_e_band_stress.o integrate_kbpp_e_band_stress_local.o integrate_kbpp_e_band_stress_local_new.o integrate_kbpp_e_band_stress_ray.o integrate_kbpp_e_band_stress_nonlocal.o integrate_kbpp_e_band_stress_nonlocal_new.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a Making all in makepsi gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG c_wvfnc_new.F c_wvfnc_new.F:133:0: double complex cc,cx,sx,zx,zc Warning: ‘IMAGPART_EXPR ’ may be used uninitialized in this function [-Wmaybe-uninitialized] c_wvfnc_new.F:262:0: dcpl_mb(cfull_indx+l2)=dconjg(cc) Warning: ‘REALPART_EXPR ’ may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG c_wvfnc_expander.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG c_v_wvfnc_new.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_reformat_c_wvfnc.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libband.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a c_wvfnc_new.o c_wvfnc_expander.o c_v_wvfnc_new.o pspw_reformat_c_wvfnc.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a Making all in lib Making all in cpsp gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cpsp.F cpsp.F:935:0: occ_shift = occ_shift+1 Warning: ‘occ_shift’ may be used uninitialized in this function [-Wmaybe-uninitialized] cpsp.F:638:0: integer nfft3d,G(3),npack1,npack Warning: ‘g[2]’ may be used uninitialized in this function [-Wmaybe-uninitialized] cpsp.F:638:0: Warning: ‘g[1]’ may be used uninitialized in this function [-Wmaybe-uninitialized] cpsp.F:638:0: Warning: ‘g[0]’ may be used uninitialized in this function [-Wmaybe-uninitialized] cpsp.F:1433:0: occ_shift = occ_shift+1 Warning: ‘occ_shift’ may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cpsp_relativistic.F cpsp_relativistic.F:383:0: integer nfft3d,G(3),npack1,npack Warning: ‘g[2]’ may be used uninitialized in this function [-Wmaybe-uninitialized] cpsp_relativistic.F:383:0: Warning: ‘g[1]’ may be used uninitialized in this function [-Wmaybe-uninitialized] cpsp_relativistic.F:383:0: Warning: ‘g[0]’ may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cpsp_projector.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cpsp_stress.F cpsp_stress.F:249:0: integer nproj,l_prj,psi1_shift,occ1_tag,occ1_shift,occ_shift Warning: ‘occ1_shift’ may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG c_semicore.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG c_semicore_force.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libband.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a cpsp.o cpsp_relativistic.o cpsp_projector.o cpsp_stress.o c_semicore.o c_semicore_force.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a Making all in ke gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cke.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libband.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a cke.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a Making all in coulomb gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG c_coulomb.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG c_coulomb_screened.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libband.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a c_coulomb.o c_coulomb_screened.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a Making all in electron gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG c_electron.F c_electron.F:323:72: > dte) 1 Warning: Type mismatch in argument ‘psi1’ at (1); passed REAL(8) to COMPLEX(8) [-Wargument-mismatch] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cpsi_H.F cpsi_H.F:148:0: if (dohfx) Hpsir_shift = Hpsir_shift + nshift1 Warning: ‘hpsir_shift’ may be used uninitialized in this function [-Wmaybe-uninitialized] cpsi_H.F:33:0: integer psi_shift,Hpsi_shift,Hpsir_shift,nshift1,nshift2 note: ‘hpsir_shift’ was declared here Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libband.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a c_electron.o cpsi_H.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a Making all in psi gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cpsi.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG c_geodesic.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cpsi_lmbda.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cpsi_KS.F cpsi_KS.F:1279:72: > dbl_mb(psi1_shift+(i-1)*nshift)) 1 Warning: Type mismatch in argument ‘horb’ at (1); passed REAL(8) to COMPLEX(8) [-Wargument-mismatch] cpsi_KS.F:281:72: call cpsi_project_out_f_orb1(nb,i,dbl_mb(psi1_shift)) 1 Warning: Type mismatch in argument ‘horb’ at (1); passed REAL(8) to COMPLEX(8) [-Wargument-mismatch] cpsi_KS.F:1385:72: > dbl_mb(psi_ptr)) 1 Warning: Type mismatch in argument ‘horb’ at (1); passed REAL(8) to COMPLEX(8) [-Wargument-mismatch] cpsi_KS.F:370:72: call cpsi_project_out_f_orb1(nb,i,dbl_mb(psi1_shift)) 1 Warning: Type mismatch in argument ‘horb’ at (1); passed REAL(8) to COMPLEX(8) [-Wargument-mismatch] cpsi_KS.F:2333:72: call cpsi_project_out_virtual1(nb,ii,dbl_mb(epsi_ptr)) 1 Warning: Type mismatch in argument ‘horb’ at (1); passed REAL(8) to COMPLEX(8) [-Wargument-mismatch] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG BGrsm.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cpsi_spin2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG c_check.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cpsi_read.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cpsi_write.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cpsi_new.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG v_cpsi_new.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG v_cpsi_read.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG v_cpsi_write.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libband.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a cpsi.o c_geodesic.o cpsi_lmbda.o cpsi_KS.o BGrsm.o cpsi_spin2.o c_check.o cpsi_read.o cpsi_write.o cpsi_new.o v_cpsi_new.o v_cpsi_read.o v_cpsi_write.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a Making all in hfx gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG band_hfx.F band_hfx.F:357:72: > dbl_mb(cpsi_data_get_chnk(Hpsi_r_tag,nb1))) 1 Warning: Type mismatch in argument ‘psi_r’ at (1); passed REAL(8) to COMPLEX(8) [-Wargument-mismatch] band_hfx.F:373:72: > dbl_mb(cpsi_data_get_chnk(Hpsi_r_tag,nb2))) 1 Warning: Type mismatch in argument ‘psi1_r’ at (1); passed REAL(8) to COMPLEX(8) [-Wargument-mismatch] band_hfx.F:424:72: > dbl_mb(cpsi_data_get_chnk(Hpsi_rep1_tag,nb2))) 1 Warning: Type mismatch in argument ‘psi1_r’ at (1); passed REAL(8) to COMPLEX(8) [-Wargument-mismatch] band_hfx.F:469:72: > dbl_mb(cpsi_data_get_chnk(Hpsi_r_tag,nb1))) 1 Warning: Type mismatch in argument ‘psi1_r’ at (1); passed REAL(8) to COMPLEX(8) [-Wargument-mismatch] band_hfx.F:498:72: > dbl_mb(cpsi_data_get_chnk(Hpsi_r_tag,nb1))) 1 Warning: Type mismatch in argument ‘psi_r’ at (1); passed REAL(8) to COMPLEX(8) [-Wargument-mismatch] band_hfx.F:515:72: > dbl_mb(cpsi_data_get_chnk(Hpsi_r_tag,nb2))) 1 Warning: Type mismatch in argument ‘psi1_r’ at (1); passed REAL(8) to COMPLEX(8) [-Wargument-mismatch] band_hfx.F:599:72: > orb_r,Horb_r) 1 Warning: Type mismatch in argument ‘psi1_r’ at (1); passed REAL(8) to COMPLEX(8) [-Wargument-mismatch] Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libband.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a band_hfx.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a Making all in Grsm_list gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG band_Grsm_list.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG band_lmbfgs.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libband.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a band_Grsm_list.o band_lmbfgs.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a Making all in borbs gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG borbs.F borbs.F:612:72: > ierr) 1 Warning: Type mismatch in argument ‘tmp’ at (1); passed REAL(8) to COMPLEX(8) [-Wargument-mismatch] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG borb_projector.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libband.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a borbs.o borb_projector.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a Making all in dplot gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG band_dplot_input.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG band_dplot.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG band_dplot_iteration.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libband.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a band_dplot_input.o band_dplot.o band_dplot_iteration.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a Making all in analysis gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG band_analysis.F band_analysis.F:335:0: WRITE(luout,1510) N,SPN(SPIN),dbl_mb(sum_shift+N-1), Warning: ‘sum_shift’ may be used uninitialized in this function [-Wmaybe-uninitialized] band_analysis.F:52:0: integer A_shift,sum_shift,psi_shift,eig_shift note: ‘sum_shift’ was declared here gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG orb_pop_borb.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libband.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a band_analysis.o orb_pop_borb.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libband.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a band_input.o task_band.o band_energy.o band_noit_energy.o band_gradient.o band_stress.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a /<>/nwchem-6.6+r27746/lib/LINUX64/libband.a Making all in ofpw gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ofpw_energy.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task_ofpw.F Making all in minimizer gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ofpw_minimizer.F ofpw_minimizer.F:508:0: > 3*nion,dbl_mb(fion(1))) Warning: ‘nion’ may be used uninitialized in this function [-Wmaybe-uninitialized] ofpw_minimizer.F:63:0: integer i,k,ia,nion,minimizer,mapping,mapping1d note: ‘nion’ was declared here gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ofpw_cgsd_energy.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ofpw_cgminimize.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ofpw_minimizer.o ofpw_cgsd_energy.o ofpw_cgminimize.o ar: creating /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a echo /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a Making all in cpsd gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ofpwsd.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG inner_loop_ofpw.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations chi_lmbda.f Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ofpwsd.o inner_loop_ofpw.o chi_lmbda.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a Making all in lib Making all in chi gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG chi_read.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG chi_write.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG chi_new.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG chi_expander.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a chi_read.o chi_write.o chi_new.o chi_expander.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a Making all in electron gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG chi_H.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG chi_Hv4.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a chi_H.o chi_Hv4.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a Making all in ke gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG v_thomasfermi.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a v_thomasfermi.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a Making all in WGC gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG wgc.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a wgc.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a ofpw_energy.o task_ofpw.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a /<>/nwchem-6.6+r27746/lib/LINUX64/libofpw.a Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpw.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpw.a nwpw_input.o nwpw_default.o nwpw_vectors_input.o ar: creating /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpw.a echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpw.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpw.a Making libraries in fft Making all in pfft1.0 Making all in fftpack gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM dcfftb.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM dcfftf.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM dcffti.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM dcftb1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM dcftf1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM dcfti1.F dcfti1.F:16:0: if (j.gt.4) ntry = ntry + 2 Warning: ‘ntry’ may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM dpssb.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM dpssb2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM dpssb3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM dpssb4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM dpssb5.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM dpssf.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM dpssf2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM dpssf3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM dpssf4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. 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-DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM -DTCGMSG -DFFTPACK prfft.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM -DTCGMSG -DFFTPACK prffti.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM -DTCGMSG -DFFTPACK chk3d.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM -DTCGMSG -DFFTPACK mfftc1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM -DTCGMSG -DFFTPACK mfftr1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM -DTCGMSG -DFFTPACK mcfftr.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM -DTCGMSG -DFFTPACK mrfftr.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM -DTCGMSG -DFFTPACK pfft1i.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM -DTCGMSG -DFFTPACK pfft1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM -DTCGMSG -DFFTPACK wrkspc2.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libpfft.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libpfft.a blktrn.o drain.o fillup.o mapfil.o mapchk.o prlst2.o xstop.o pairup.o gexit.o igdiff.o lstcnt.o lstind.o pfft.o pfft3d.o prfft3.o prfft.o prffti.o chk3d.o mfftc1.o mfftr1.o mcfftr.o mrfftr.o pfft1i.o pfft1.o wrkspc2.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libpfft.a /<>/nwchem-6.6+r27746/lib/LINUX64/libpfft.a Making all in pfftwrap gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEMSLFFT nwfft3d.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libpfft.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libpfft.a nwfft3d.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libpfft.a /<>/nwchem-6.6+r27746/lib/LINUX64/libpfft.a Making libraries in python gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/python2.7 -I/usr/include -I/usr/Include -I/usr -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG python_input.F f951: Warning: Nonexistent include directory ‘/usr/Include’ [-Wmissing-include-dirs] gcc -c -I. -I/usr/include/python2.7 -I/usr/include -I/usr/Include -I/usr -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -o task_python.o task_python.c gcc -c -I. -I/usr/include/python2.7 -I/usr/include -I/usr/Include -I/usr -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -o nwchem_wrap.o nwchem_wrap.c gcc -c -I. -I/usr/include/python2.7 -I/usr/include -I/usr/Include -I/usr -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -o nw_inp_from_string.o nw_inp_from_string.c nw_inp_from_string.c: In function ‘nw_inp_from_string’: nw_inp_from_string.c:37:10: warning: unused variable ‘fstring’ [-Wunused-variable] char fstring[255]; ^~~~~~~ Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpython.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpython.a python_input.o task_python.o nwchem_wrap.o nw_inp_from_string.o ar: creating /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpython.a echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpython.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwpython.a Making libraries in analyz gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_angle.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_atrad.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_bond.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_chgdst.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_data.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_define.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_diel.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_esppt.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_finish.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_groups.F ana_groups.F:431:0: xa(1)=xa(1)+x(ia,1) Warning: ‘xa[0]’ may be used uninitialized in this function [-Wmaybe-uninitialized] ana_groups.F:444:0: xb(3)=xb(3)+x(ia,3) Warning: ‘xb[2]’ may be used uninitialized in this function [-Wmaybe-uninitialized] ana_groups.F:442:0: xb(1)=xb(1)+x(ia,1) Warning: ‘xb[0]’ may be used uninitialized in this function [-Wmaybe-uninitialized] ana_groups.F:432:0: xa(2)=xa(2)+x(ia,2) Warning: ‘xa[1]’ may be used uninitialized in this function [-Wmaybe-uninitialized] ana_groups.F:433:0: xa(3)=xa(3)+x(ia,3) Warning: ‘xa[2]’ may be used uninitialized in this function [-Wmaybe-uninitialized] ana_groups.F:443:0: xb(2)=xb(2)+x(ia,2) Warning: ‘xb[1]’ may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_hbond.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_index.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_init.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_inirms.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_initx.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_input.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_pltgrd.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_rama.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_rdhdr.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_rdf.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_rdfram.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_rdref.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_rdtop.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_report.F ana_report.F:135:0: + ndxj(j,3),jtxt(j),tim(j),100.0d0*tim(j)/(timf-timi) Warning: ‘timf’ may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_rmsdev.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_rtdbin.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_select.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_sizref.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_tag.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_task.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_torsion.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_wtfram.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_wthdr.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_wrtpdb.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_wrtxyz.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_xaver.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_covar.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG analyz.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libanalyze.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libanalyze.a ana_angle.o ana_atrad.o ana_bond.o ana_chgdst.o ana_data.o ana_define.o ana_diel.o ana_esppt.o ana_finish.o ana_groups.o ana_hbond.o ana_index.o ana_init.o ana_inirms.o ana_initx.o ana_input.o ana_pltgrd.o ana_rama.o ana_rdhdr.o ana_rdf.o ana_rdfram.o ana_rdref.o ana_rdtop.o ana_report.o ana_rmsdev.o ana_rtdbin.o ana_select.o ana_sizref.o ana_tag.o ana_task.o ana_torsion.o ana_wtfram.o ana_wthdr.o ana_wrtpdb.o ana_wrtxyz.o ana_xaver.o ana_covar.o analyz.o ar: creating /<>/nwchem-6.6+r27746/lib/LINUX64/libanalyze.a echo /<>/nwchem-6.6+r27746/lib/LINUX64/libanalyze.a /<>/nwchem-6.6+r27746/lib/LINUX64/libanalyze.a Making libraries in nwmd gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC nwmd.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC md_start.F md_start.F:1323:44: if(nserie.gt.0) call md_rdrest(lfnrst,filrst) 1 Warning: Character length of actual argument shorter than of dummy argument ‘fil’ (70/255) at (1) [-Wargument-mismatch] md_start.F:319:0: root=filnam(1:ibl)//gid Warning: ‘ibl’ may be used uninitialized in this function [-Wmaybe-uninitialized] md_start.F:12:0: integer iun,ibl note: ‘ibl’ was declared here gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC md_input.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC md_main.F md_main.F:647:28: call md_wrtrst(lfnqrs,filqrs,.false.) 1 Warning: Character length of actual argument shorter than of dummy argument ‘fil’ (70/255) at (1) [-Wargument-mismatch] md_main.F:1203:28: call md_wrtrst(lfnqrs,filqrs,.false.) 1 Warning: Character length of actual argument shorter than of dummy argument ‘fil’ (70/255) at (1) [-Wargument-mismatch] md_main.F:1310:28: call md_wrtrst(lfnrst,rfile,.true.) 1 Warning: Character length of actual argument shorter than of dummy argument ‘fil’ (70/255) at (1) [-Wargument-mismatch] md_main.F:1608:57: if(frequency(mdstep,nfrest)) call md_wrtrst(lfnrst,rfile,.true.) 1 Warning: Character length of actual argument shorter than of dummy argument ‘fil’ (70/255) at (1) [-Wargument-mismatch] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC md_finish.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC prp_init.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC prp_main.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwmd.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwmd.a nwmd.o md_start.o md_input.o md_main.o md_finish.o prp_init.o prp_main.o ar: creating /<>/nwchem-6.6+r27746/lib/LINUX64/libnwmd.a echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwmd.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwmd.a Making libraries in cafe gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cf_d.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cf_fp.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cf_f.F cf_f.fh:4664:0: elseif(isrx.lt.0) then Warning: ‘isrx’ may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cf_finish.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cf_forces.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cf_forcep.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cf_hopping.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cf_induce.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cf_init.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cf_list.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cf_main.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cf_pairs.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cf_pbc.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cf_rdgeom.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cf_shake.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cf_grid.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cf_rdtop.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cf_uhop.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pme_init.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pme_fft.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pme_grid.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libcafe.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libcafe.a cf_d.o cf_fp.o cf_f.o cf_finish.o cf_forces.o cf_forcep.o cf_hopping.o cf_induce.o cf_init.o cf_list.o cf_main.o cf_pairs.o cf_pbc.o cf_rdgeom.o cf_shake.o cf_grid.o cf_rdtop.o cf_uhop.o pme_init.o pme_fft.o pme_grid.o ar: creating /<>/nwchem-6.6+r27746/lib/LINUX64/libcafe.a echo /<>/nwchem-6.6+r27746/lib/LINUX64/libcafe.a /<>/nwchem-6.6+r27746/lib/LINUX64/libcafe.a Making libraries in space gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG sp_init.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG sp_main.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libspace.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libspace.a sp_init.o sp_main.o ar: creating /<>/nwchem-6.6+r27746/lib/LINUX64/libspace.a echo /<>/nwchem-6.6+r27746/lib/LINUX64/libspace.a /<>/nwchem-6.6+r27746/lib/LINUX64/libspace.a Making libraries in drdy gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG atsym.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG drdy.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. 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-fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG drdy_sort.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG react.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG potset_nwchem.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG trans.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG tranf.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX 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-I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pot2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rotmat.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rotg.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations 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-DPARALLEL_DIAG drdy_nwc_get.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG react2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG saddle.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG setpth.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG diagf.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pmlqsp.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG mxlneq.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pmclqa.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG path.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG path2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pot1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG euler.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pmlqa.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dsdt.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rsp.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pmcube.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG fdiag.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG potsp.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG projct.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pythag.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG getstr.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG io.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG sumout.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG wfiles.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwc_gen.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libdrdy.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libdrdy.a atsym.o drdy.o drdy_input.o Input_for_drdy.o drdy_synch.o read_drdy_rtdb.o rgener.o ratoms.o rstat.o rpath.o rgeom.o rgsad.o rphwrt.o drdy_sort.o react.o potset_nwchem.o trans.o tranf.o drdy_center.o rotx.o moiten.o pot2.o rotmat.o rotg.o rotf.o restor.o drdy_nwc_get.o react2.o saddle.o setpth.o diagf.o pmlqsp.o mxlneq.o pmclqa.o path.o path2.o pot1.o euler.o pmlqa.o dsdt.o rsp.o pmcube.o fdiag.o potsp.o projct.o pythag.o getstr.o io.o sumout.o wfiles.o nwc_gen.o ar: creating /<>/nwchem-6.6+r27746/lib/LINUX64/libdrdy.a echo /<>/nwchem-6.6+r27746/lib/LINUX64/libdrdy.a /<>/nwchem-6.6+r27746/lib/LINUX64/libdrdy.a Making libraries in vscf gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG vscf_input.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG vscf.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libvscf.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libvscf.a vscf_input.o vscf.o ar: creating /<>/nwchem-6.6+r27746/lib/LINUX64/libvscf.a echo /<>/nwchem-6.6+r27746/lib/LINUX64/libvscf.a /<>/nwchem-6.6+r27746/lib/LINUX64/libvscf.a Making libraries in qmmm gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmmm.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task_qmmm_gradient.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG mm_interface.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmmm_link.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmmm_data.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmmm_lbfgsb.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmmm_utils.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task_qmmm_energy.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmmm_main.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmmm_check_forces.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmmm_bq.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmmm_esp.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmmm_cons.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmmm_geom.F qmmm_geom.F:703:28: > 0, 1 Warning: Rank mismatch in argument ‘aiw’ at (1) (rank-1 and scalar) [-Wargument-mismatch] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmmm_bq_data.F qmmm_bq_data.fh:27:26: common/qmmm_bq_data/ 1 Warning: Padding of 2 bytes required before ‘bq_exclude’ in COMMON ‘qmmm_bq_data’ at (1); reorder elements or use -fno-align-commons [-Walign-commons] qmmm_bq_data.fh:27:26: common/qmmm_bq_data/ 1 Warning: Padding of 2 bytes required before ‘bq_exclude’ in COMMON ‘qmmm_bq_data’ at (1); reorder elements or use -fno-align-commons [-Walign-commons] qmmm_bq_data.fh:27:26: common/qmmm_bq_data/ 1 Warning: Padding of 2 bytes required before ‘bq_exclude’ in COMMON ‘qmmm_bq_data’ at (1); reorder elements or use -fno-align-commons [-Walign-commons] qmmm_bq_data.fh:27:26: common/qmmm_bq_data/ 1 Warning: Padding of 2 bytes required before ‘bq_exclude’ in COMMON ‘qmmm_bq_data’ at (1); reorder elements or use -fno-align-commons [-Walign-commons] qmmm_bq_data.fh:27:26: common/qmmm_bq_data/ 1 Warning: Padding of 2 bytes required before ‘bq_exclude’ in COMMON ‘qmmm_bq_data’ at (1); reorder elements or use -fno-align-commons [-Walign-commons] qmmm_bq_data.fh:27:26: common/qmmm_bq_data/ 1 Warning: Padding of 2 bytes required before ‘bq_exclude’ in COMMON ‘qmmm_bq_data’ at (1); reorder elements or use -fno-align-commons [-Walign-commons] qmmm_bq_data.fh:27:26: common/qmmm_bq_data/ 1 Warning: Padding of 2 bytes required before ‘bq_exclude’ in COMMON ‘qmmm_bq_data’ at (1); reorder elements or use -fno-align-commons [-Walign-commons] qmmm_bq_data.fh:27:26: common/qmmm_bq_data/ 1 Warning: Padding of 2 bytes required before ‘bq_exclude’ in COMMON ‘qmmm_bq_data’ at (1); reorder elements or use -fno-align-commons [-Walign-commons] qmmm_bq_data.fh:27:26: common/qmmm_bq_data/ 1 Warning: Padding of 2 bytes required before ‘bq_exclude’ in COMMON ‘qmmm_bq_data’ at (1); reorder elements or use -fno-align-commons [-Walign-commons] qmmm_bq_data.fh:27:26: common/qmmm_bq_data/ 1 Warning: Padding of 2 bytes required before ‘bq_exclude’ in COMMON ‘qmmm_bq_data’ at (1); reorder elements or use -fno-align-commons [-Walign-commons] qmmm_bq_data.fh:27:26: common/qmmm_bq_data/ 1 Warning: Padding of 2 bytes required before ‘bq_exclude’ in COMMON ‘qmmm_bq_data’ at (1); reorder elements or use -fno-align-commons [-Walign-commons] qmmm_bq_data.fh:27:26: common/qmmm_bq_data/ 1 Warning: Padding of 2 bytes required before ‘bq_exclude’ in COMMON ‘qmmm_bq_data’ at (1); reorder elements or use -fno-align-commons [-Walign-commons] qmmm_bq_data.fh:27:26: common/qmmm_bq_data/ 1 Warning: Padding of 2 bytes required before ‘bq_exclude’ in COMMON ‘qmmm_bq_data’ at (1); reorder elements or use -fno-align-commons [-Walign-commons] qmmm_bq_data.fh:27:26: common/qmmm_bq_data/ 1 Warning: Padding of 2 bytes required before ‘bq_exclude’ in COMMON ‘qmmm_bq_data’ at (1); reorder elements or use -fno-align-commons [-Walign-commons] qmmm_bq_data.fh:27:26: common/qmmm_bq_data/ 1 Warning: Padding of 2 bytes required before ‘bq_exclude’ in COMMON ‘qmmm_bq_data’ at (1); reorder elements or use -fno-align-commons [-Walign-commons] qmmm_bq_data.fh:27:26: common/qmmm_bq_data/ 1 Warning: Padding of 2 bytes required before ‘bq_exclude’ in COMMON ‘qmmm_bq_data’ at (1); reorder elements or use -fno-align-commons [-Walign-commons] qmmm_bq_data.fh:27:26: common/qmmm_bq_data/ 1 Warning: Padding of 2 bytes required before ‘bq_exclude’ in COMMON ‘qmmm_bq_data’ at (1); reorder elements or use -fno-align-commons [-Walign-commons] qmmm_bq_data.fh:27:26: common/qmmm_bq_data/ 1 Warning: Padding of 2 bytes required before ‘bq_exclude’ in COMMON ‘qmmm_bq_data’ at (1); reorder elements or use -fno-align-commons [-Walign-commons] qmmm_bq_data.fh:27:26: common/qmmm_bq_data/ 1 Warning: Padding of 2 bytes required before ‘bq_exclude’ in COMMON ‘qmmm_bq_data’ at (1); reorder elements or use -fno-align-commons [-Walign-commons] qmmm_bq_data.fh:27:26: common/qmmm_bq_data/ 1 Warning: Padding of 2 bytes required before ‘bq_exclude’ in COMMON ‘qmmm_bq_data’ at (1); reorder elements or use -fno-align-commons [-Walign-commons] qmmm_bq_data.fh:27:26: common/qmmm_bq_data/ 1 Warning: Padding of 2 bytes required before ‘bq_exclude’ in COMMON ‘qmmm_bq_data’ at (1); reorder elements or use -fno-align-commons [-Walign-commons] qmmm_bq_data.fh:27:26: common/qmmm_bq_data/ 1 Warning: Padding of 2 bytes required before ‘bq_exclude’ in COMMON ‘qmmm_bq_data’ at (1); reorder elements or use -fno-align-commons [-Walign-commons] qmmm_bq_data.fh:27:26: common/qmmm_bq_data/ 1 Warning: Padding of 2 bytes required before ‘bq_exclude’ in COMMON ‘qmmm_bq_data’ at (1); reorder elements or use -fno-align-commons [-Walign-commons] qmmm_bq_data.fh:27:26: common/qmmm_bq_data/ 1 Warning: Padding of 2 bytes required before ‘bq_exclude’ in COMMON ‘qmmm_bq_data’ at (1); reorder elements or use -fno-align-commons [-Walign-commons] qmmm_bq_data.fh:27:26: common/qmmm_bq_data/ 1 Warning: Padding of 2 bytes required before ‘bq_exclude’ in COMMON ‘qmmm_bq_data’ at (1); reorder elements or use -fno-align-commons [-Walign-commons] qmmm_bq_data.fh:27:26: common/qmmm_bq_data/ 1 Warning: Padding of 2 bytes required before ‘bq_exclude’ in COMMON ‘qmmm_bq_data’ at (1); reorder elements or use -fno-align-commons [-Walign-commons] qmmm_bq_data.fh:27:26: common/qmmm_bq_data/ 1 Warning: Padding of 2 bytes required before ‘bq_exclude’ in COMMON ‘qmmm_bq_data’ at (1); reorder elements or use -fno-align-commons [-Walign-commons] qmmm_bq_data.fh:27:26: common/qmmm_bq_data/ 1 Warning: Padding of 2 bytes required before ‘bq_exclude’ in COMMON ‘qmmm_bq_data’ at (1); reorder elements or use -fno-align-commons [-Walign-commons] qmmm_bq_data.fh:27:26: common/qmmm_bq_data/ 1 Warning: Padding of 2 bytes required before ‘bq_exclude’ in COMMON ‘qmmm_bq_data’ at (1); reorder elements or use -fno-align-commons [-Walign-commons] qmmm_bq_data.fh:27:26: common/qmmm_bq_data/ 1 Warning: Padding of 2 bytes required before ‘bq_exclude’ in COMMON ‘qmmm_bq_data’ at (1); reorder elements or use -fno-align-commons [-Walign-commons] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task_qmmm_optimize.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task_qmmm_dynamics.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmmm_output.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG mm_utils.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmmm_input.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmmm_pes.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmmm_property.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task_qmmm_fep.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task_qmmm_abc.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libqmmm.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libqmmm.a qmmm.o task_qmmm_gradient.o mm_interface.o qmmm_link.o qmmm_data.o qmmm_lbfgsb.o qmmm_utils.o task_qmmm_energy.o qmmm_main.o qmmm_check_forces.o qmmm_bq.o qmmm_esp.o qmmm_cons.o qmmm_geom.o qmmm_bq_data.o task_qmmm_optimize.o task_qmmm_dynamics.o qmmm_output.o mm_utils.o qmmm_input.o qmmm_pes.o qmmm_property.o task_qmmm_fep.o task_qmmm_abc.o ar: creating /<>/nwchem-6.6+r27746/lib/LINUX64/libqmmm.a echo /<>/nwchem-6.6+r27746/lib/LINUX64/libqmmm.a /<>/nwchem-6.6+r27746/lib/LINUX64/libqmmm.a Making libraries in qmd gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmd_init.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmd_driver.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmd_main.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmd_input.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmd_start.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task_qmd.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmd_nucl_dt2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmd_nucl_dt.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmd_gradient.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmd_geom_store.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmd_thermostat.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmd_kinetic.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmd_write_trj.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmd_write_rst.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmd_ran1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmd_gasdev.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmd_randomize.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmd_nucl_pos.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmd_nucl_vel.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmd_read_rst.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmd_gamdev.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmd_sumno.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmd_fix_momentum.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmd_freeze_inactive.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libqmd.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libqmd.a qmd_init.o qmd_driver.o qmd_main.o qmd_input.o qmd_start.o task_qmd.o qmd_nucl_dt2.o qmd_nucl_dt.o qmd_gradient.o qmd_geom_store.o qmd_thermostat.o qmd_kinetic.o qmd_write_trj.o qmd_write_rst.o qmd_ran1.o qmd_gasdev.o qmd_randomize.o qmd_nucl_pos.o qmd_nucl_vel.o qmd_read_rst.o qmd_gamdev.o qmd_sumno.o qmd_fix_momentum.o qmd_freeze_inactive.o ar: creating /<>/nwchem-6.6+r27746/lib/LINUX64/libqmd.a echo /<>/nwchem-6.6+r27746/lib/LINUX64/libqmd.a /<>/nwchem-6.6+r27746/lib/LINUX64/libqmd.a Making libraries in etrans gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG et_calc.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG et_calc_fmo.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG et_fmo_util.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG et_input.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG et_det.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG et_2e.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG et_dgefa.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG et_movecs_read.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG et_vectors_inp.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG et_fock.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG et_dens_prod.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG et_omega2_mult.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libetrans.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libetrans.a et_calc.o et_calc_fmo.o et_fmo_util.o et_input.o et_det.o et_2e.o et_dgefa.o et_movecs_read.o et_vectors_inp.o et_fock.o et_dens_prod.o et_omega2_mult.o ar: creating /<>/nwchem-6.6+r27746/lib/LINUX64/libetrans.a echo /<>/nwchem-6.6+r27746/lib/LINUX64/libetrans.a /<>/nwchem-6.6+r27746/lib/LINUX64/libetrans.a Making libraries in tce gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_input.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_init.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_energy.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_energy_fragment.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_tile.F tce_tile.F:357:0: oatiles(1)=nblocks_a Warning: ‘nblocks_a’ may be used uninitialized in this function [-Wmaybe-uninitialized] tce_tile.F:68:0: integer nblocks_a,nblocks_ia note: ‘nblocks_a’ was declared here gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_ao1e.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_mo1e.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_ao2e.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_filename.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS createfile.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS deletefile.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS reconcilefile.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS dratoga.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS gatodra.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS gatoeaf.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS get_block.F get_block.F:64:0: filename = filenames(j) Warning: ‘j’ may be used uninitialized in this function [-Wmaybe-uninitialized] get_block.F:21:0: integer i,j note: ‘j’ was declared here gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS put_block.F put_block.F:64:0: filename = filenames(j) Warning: ‘j’ may be used uninitialized in this function [-Wmaybe-uninitialized] put_block.F:21:0: integer i,j note: ‘j’ was declared here gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS add_block.F add_block.F:76:0: filename = filenames(j) Warning: ‘j’ may be used uninitialized in this function [-Wmaybe-uninitialized] add_block.F:29:0: integer i,j note: ‘j’ was declared here gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_tidy.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS sf_test.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS hbar.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_mo2e.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_mo1e_offset.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_mo2e_offset.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_e_offset.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_guess_t1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_guess_t2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_zero.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_print_x1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_print_x2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_residual_t1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_residual_t2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_residual_t3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_residual_t4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS ma_pack.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS sf_print.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS ma_print_compact.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS ma_scale.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS copyfile.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS ddotfile.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS daxfile.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS daxpyfile.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS dscalfile.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_aod1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_nud1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_mod1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_mod1_offset.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS sym_abelian_axis.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_mod1_new.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_mod1_offset_new.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_eom_init.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_eom_tidy.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_eom_xdiagon.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_eom_ydiagon.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_t1_offset.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_t2_offset.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_t3_offset.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_t4_offset.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_x1_offset.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_x2_offset.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_x3_offset.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_x4_offset.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_y1_offset.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_y2_offset.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_y3_offset.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_y4_offset.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_mbpt2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_restricted.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_hash.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS get_hash_block.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS put_hash_block.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS add_hash_block.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_residual_t3a.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_t3a_offset.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_x3a_offset.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_cholesky.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_ao2e_cholesky.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_ao2e_cholesky_2d.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_ao2e_cholesky_4d.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS e2_offset_2_offset.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS get_block_ind.F get_block_ind.F:505:0: key_alpha = second_h Warning: ‘second_h’ may be used uninitialized in this function [-Wmaybe-uninitialized] get_block_ind.F:57:0: integer key_ix,nkey,first_h,second_h note: ‘second_h’ was declared here get_block_ind.F:217:0: key_alpha = first_h Warning: ‘first_h’ may be used uninitialized in this function [-Wmaybe-uninitialized] get_block_ind.F:57:0: integer key_ix,nkey,first_h,second_h note: ‘first_h’ was declared here get_block_ind.F:198:0: 1 int_mb(k_spin+g1b-1)+int_mb(k_spin+g2b-1) Warning: ‘inx4’ may be used uninitialized in this function [-Wmaybe-uninitialized] get_block_ind.F:59:0: integer inx1,inx2,inx3,inx4 note: ‘inx4’ was declared here get_block_ind.F:198:0: 1 int_mb(k_spin+g1b-1)+int_mb(k_spin+g2b-1) Warning: ‘inx3’ may be used uninitialized in this function [-Wmaybe-uninitialized] get_block_ind.F:59:0: integer inx1,inx2,inx3,inx4 note: ‘inx3’ was declared here get_block_ind.F:513:0: ig2b=int_mb(k_b2am+g2b-1) Warning: ‘inx2’ may be used uninitialized in this function [-Wmaybe-uninitialized] get_block_ind.F:59:0: integer inx1,inx2,inx3,inx4 note: ‘inx2’ was declared here get_block_ind.F:514:0: ig1b=int_mb(k_b2am+g1b-1) Warning: ‘inx1’ may be used uninitialized in this function [-Wmaybe-uninitialized] get_block_ind.F:59:0: integer inx1,inx2,inx3,inx4 note: ‘inx1’ was declared here gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS get_block_ind_sf.F get_block_ind_sf.F:435:0: key_alpha = second_h Warning: ‘second_h’ may be used uninitialized in this function [-Wmaybe-uninitialized] get_block_ind_sf.F:45:0: integer key_ix,nkey,first_h,second_h note: ‘second_h’ was declared here get_block_ind_sf.F:207:0: key_alpha = first_h Warning: ‘first_h’ may be used uninitialized in this function [-Wmaybe-uninitialized] get_block_ind_sf.F:45:0: integer key_ix,nkey,first_h,second_h note: ‘first_h’ was declared here get_block_ind_sf.F:524:0: size4 = int_mb(k_range+g4b-1) Warning: ‘inx4’ may be used uninitialized in this function [-Wmaybe-uninitialized] get_block_ind_sf.F:47:0: integer inx1,inx2,inx3,inx4 note: ‘inx4’ was declared here get_block_ind_sf.F:522:0: size3 = int_mb(k_range+g3b-1) Warning: ‘inx3’ may be used uninitialized in this function [-Wmaybe-uninitialized] get_block_ind_sf.F:47:0: integer inx1,inx2,inx3,inx4 note: ‘inx3’ was declared here get_block_ind_sf.F:525:0: size2 = int_mb(k_range+g2b-1) Warning: ‘inx2’ may be used uninitialized in this function [-Wmaybe-uninitialized] get_block_ind_sf.F:47:0: integer inx1,inx2,inx3,inx4 note: ‘inx2’ was declared here get_block_ind_sf.F:523:0: size1 = int_mb(k_range+g1b-1) Warning: ‘inx1’ may be used uninitialized in this function [-Wmaybe-uninitialized] get_block_ind_sf.F:47:0: integer inx1,inx2,inx3,inx4 note: ‘inx1’ was declared here gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_hash_ind.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_mo2e_offset_intorb.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_mo2e_offset_size.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_mo2e_trans.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS atpart_nalength.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_mo2e_zones_4a_disk_ga.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_mo2e_zones_4a_disk_ga_chop.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_mo2e_zones_4a_disk_2s_new.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_restart.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_restart_triples.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_restart_quadruples.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_dens_hh_offset.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_dens_hp_offset.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_dens_pp_offset.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_dens_ph_offset.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS get_mo_rdm_hh.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS get_mo_rdm_hp.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS get_mo_rdm_ph.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS get_mo_rdm_pp.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS ao_rdm_write.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_prop_start.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_property.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_diagnose_t1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_fourindex_driver.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_fock_create.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_multipole_create.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_reference_check.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_fourindex_cleanup.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_fock_destroy.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_multipole_destroy.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_create_t1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_create_t2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_create_t3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_create_t4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_create_x1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_create_x2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_create_x3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_create_x4.F gfortran -c -g -O2 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-I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_ccsdtq_lambda_driver.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_ccsd_response_driver.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_ccsdt_response_driver.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_ccsdtq_response_driver.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_ccsd_symm_polar.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_ccsdt_symm_polar.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_ccsdtq_symm_polar.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_ccsd_lambda_response_driver.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_ccsd_asym_polar.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_ccsd_hyperpolar.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_ao2e_new.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_mo2e_new.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_tile_new.F tce_tile_new.F:451:0: oatiles(1)=nblocks_a Warning: ‘nblocks_a’ may be used uninitialized in this function [-Wmaybe-uninitialized] tce_tile_new.F:750:0: oatiles(1)=nblocks_a Warning: ‘nblocks_a’ may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_init_new.F tce_init_new.F:788:0: if (rohf) then Warning: ‘rohf’ may be used uninitialized in this function [-Wmaybe-uninitialized] tce_init_new.F:42:0: logical rohf note: ‘rohf’ was declared here gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_mo2e_zones_4a_disk_4s_new_patch.F tce_mo2e_zones_4a_disk_4s_new_patch.F:256:0: if(i.eq.ip_max1) go to 771 Warning: ‘ip_max1’ may be used uninitialized in this function [-Wmaybe-uninitialized] tce_mo2e_zones_4a_disk_4s_new_patch.F:101:0: integer size_max1,size_max2,ip_max1,ip_max2 note: ‘ip_max1’ was declared here gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_mo2e_zones_4a_disk_4s_new_patch_m2.F tce_mo2e_zones_4a_disk_4s_new_patch_m2.F:262:0: if(size_4af.le.size_max2) then Warning: ‘size_4af’ may be used uninitialized in this function [-Wmaybe-uninitialized] tce_mo2e_zones_4a_disk_4s_new_patch_m2.F:96:0: integer key_4af,offset_4af,size_4af note: ‘size_4af’ was declared here gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_mo2e_zones_4a_disk_4s_new_patch_m3.F tce_mo2e_zones_4a_disk_4s_new_patch_m3.F:261:0: if(size_4af.le.size_max2) then Warning: ‘size_4af’ may be used uninitialized in this function [-Wmaybe-uninitialized] tce_mo2e_zones_4a_disk_4s_new_patch_m3.F:96:0: integer key_4af,offset_4af,size_4af note: ‘size_4af’ was declared here gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_ao2e_disk.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_mo2e_disk.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_mo2e_disk_2eorb.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_mo2e_incore_2eorb.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_mo2e_incore_2eorb_split.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_mo2e_hybrid_2eorb_split.F tce_mo2e_hybrid_2eorb_split.F:262:0: if(size_4af.le.size_max2) then Warning: ‘size_4af’ may be used uninitialized in this function [-Wmaybe-uninitialized] tce_mo2e_hybrid_2eorb_split.F:97:0: integer key_4af,offset_4af,size_4af note: ‘size_4af’ was declared here gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_mo2e_offset_intorb_hybrid.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_mo2e_2emet3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_mo2e_2emet3_n5.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_mo2e_2emet4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_mo2e_2emet4_n5.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS get_hash_block_ma.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS ccsd_energy_loc.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS cc2_energy.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS ccsd_lambda.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS ccsd_imaginary.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS ccsd_lr_alpha.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS ccsd_qr_beta.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_dgeev.F tce_dgeev.F:402:0: WORK( 1 ) = MAXWRK Warning: ‘maxwrk’ may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_schmidt.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tensor_read_write.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_diis_act.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_mo2e_zones_4a_disk_ga_act.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_mo2e_zones_4a_disk_ga_chop_act.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_t2a_offset.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_x2a_offset.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS new_ga4ind_N5.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_mo2e_zones_4a_disk_ga_N5.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_mo2e_zones_4a_disk_ga_chop_N5.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_eom_xguess.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_eom_yguess.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS ma_transpose.F Making all in include Making all in diis gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_diis.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_diis_init.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_diis_switch.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_diis_tidy.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_t1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_t2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_t3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_t4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_l1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_l2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_l3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_l4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_x1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_x2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_x3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_x4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_y1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_y2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_y3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_y4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_t3a.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_x3a.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a tce_diis.o tce_diis_init.o tce_diis_switch.o tce_diis_tidy.o tce_jacobi_t1.o tce_jacobi_t2.o tce_jacobi_t3.o tce_jacobi_t4.o tce_jacobi_l1.o tce_jacobi_l2.o tce_jacobi_l3.o tce_jacobi_l4.o tce_jacobi_x1.o tce_jacobi_x2.o tce_jacobi_x3.o tce_jacobi_x4.o tce_jacobi_y1.o tce_jacobi_y2.o tce_jacobi_y3.o tce_jacobi_y4.o tce_jacobi_t3a.o tce_jacobi_x3a.o ar: creating /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a echo /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a Making all in diis2 gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_diis2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_tr1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_tr2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_tr3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_tr4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_lr1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_lr2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_lr3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_lr4.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a tce_diis2.o tce_jacobi_tr1.o tce_jacobi_tr2.o tce_jacobi_tr3.o tce_jacobi_tr4.o tce_jacobi_lr1.o tce_jacobi_lr2.o tce_jacobi_lr3.o tce_jacobi_lr4.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a Making all in diis3 gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_diis3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_diis3c.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_ir1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_ir2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_ir3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_ir4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi2_ir1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi2_ir2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi2_ir3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi2_ir4.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a tce_diis3.o tce_diis3c.o tce_jacobi_ir1.o tce_jacobi_ir2.o tce_jacobi_ir3.o tce_jacobi_ir4.o tce_jacobi2_ir1.o tce_jacobi2_ir2.o tce_jacobi2_ir3.o tce_jacobi2_ir4.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a Making all in gradients gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_gradient.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_energy.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_left.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_gradient.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_1pdm_hh_mo.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_1pdm_pp_mo.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_1pdm_hp_mo.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_1pdm_ph_mo.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_2pdm_hhhh_mo.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_2pdm_hhhp_mo.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_2pdm_hhpp_mo.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_2pdm_hphh_mo.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_2pdm_hphp_mo.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_2pdm_hppp_mo.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_2pdm_pphh_mo.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_2pdm_pphp_mo.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_2pdm_pppp_mo.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zvec_x_a_a.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zvec_x_a_b_a.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zvec_x_a_b_b.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zvec_x_a_c_a.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zvec_x_a_c_b.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zvec_x_a_d.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zvec_x_a_e_a.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zvec_x_a_e_b.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zvec_x_a_f_a.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zvec_x_a_f_b.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zvec_x_b_a_a.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zvec_x_b_a_b.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zvec_x_b_b_a.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zvec_x_b_b_b.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zvec_x_b_c.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zvec_x_b_d_a.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zvec_x_b_d_b.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zvec_x_b_e_a.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zvec_x_b_e_b.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zvec_x_b_f.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zvec_x_c_a.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zvec_x_c_b.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_zvec.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_hh_mo_a.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_hh_mo_b_a_a.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_hh_mo_b_a_b.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_hh_mo_b_b_a.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_hh_mo_b_b_b.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_hh_mo_c_a.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_hh_mo_c_b_a.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_hh_mo_c_b_b.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_hh_mo_c_c_a.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_hh_mo_c_c_b.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_hh_mo_c_d.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_hh_mo_c_e_a.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_hh_mo_c_e_b.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_hh_mo_c_f_a.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_hh_mo_c_f_b.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_hh_mo_d.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_hp_mo_a.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_hp_mo_b_a_a.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_hp_mo_b_a_b.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_hp_mo_b_b_a.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_hp_mo_b_b_b.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_hp_mo_b_c.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_hp_mo_b_d_a.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_hp_mo_b_d_b.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_hp_mo_b_e_a.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_hp_mo_b_e_b.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_hp_mo_b_f.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_hp_mo_c.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_pp_mo_a.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_pp_mo_b_a_a.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_pp_mo_b_a_b.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_pp_mo_b_b_a.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_pp_mo_b_b_b.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_pp_mo_b_c.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_pp_mo_b_d_a.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_pp_mo_b_d_b.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_pp_mo_b_e_a.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_pp_mo_b_e_b.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_pp_mo_b_f.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_grad_tidy.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_ccsd_1prdm.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_dens_hhhh_offset.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_dens_hhhp_offset.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_dens_hhpp_offset.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_dens_hphh_offset.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_dens_hphp_offset.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_dens_hppp_offset.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_dens_pphh_offset.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_dens_pphp_offset.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_dens_pppp_offset.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_zvec_x1_offset.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_2pdm_offset.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT put_2pdm_hhhh.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT put_2pdm_hhhp.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT put_2pdm_hhpp.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT put_2pdm_hphh.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT put_2pdm_hphp.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT put_2pdm_hppp.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT put_2pdm_pphh.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT put_2pdm_pphp.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT put_2pdm_pppp.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_1pdm_offset.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT put_1pdm_hh.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT put_1pdm_hp.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT put_1pdm_ph.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT put_1pdm_ph_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT put_1pdm_pp.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT put_1pwdm_hp.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ao_tiles.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT btrans1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ao_1prdm_write.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_gradients_doit.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_grad_force.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_grad1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_grad2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT sym_2pdm_ao.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT btrans2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_energy.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_left.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_gradients.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_1pdm_hh_mo.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_1pdm_pp_mo.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_eomccsd_1prdm.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_2pdm_hhhh_mo.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_2pdm_hhhp_mo.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_2pdm_hhpp_mo.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_2pdm_hphh_mo.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_2pdm_hphp_mo.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_2pdm_hppp_mo.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_2pdm_pphh_mo.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_2pdm_pphp_mo.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_2pdm_pppp_mo.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_z1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_z2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_2pdm_pphh_zvec_mo.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_1pdm_hp_mo.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_1pdm_ph_mo.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_x1_grad.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_x2_grad.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_eom_xdiagon_grad.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a tce_gradient.o ccsd_energy.o ccsd_left.o ccsd_gradient.o ccsd_1pdm_hh_mo.o ccsd_1pdm_pp_mo.o ccsd_1pdm_hp_mo.o ccsd_1pdm_ph_mo.o ccsd_2pdm_hhhh_mo.o ccsd_2pdm_hhhp_mo.o ccsd_2pdm_hhpp_mo.o ccsd_2pdm_hphh_mo.o ccsd_2pdm_hphp_mo.o ccsd_2pdm_hppp_mo.o ccsd_2pdm_pphh_mo.o ccsd_2pdm_pphp_mo.o ccsd_2pdm_pppp_mo.o zvec_x_a_a.o zvec_x_a_b_a.o zvec_x_a_b_b.o zvec_x_a_c_a.o zvec_x_a_c_b.o zvec_x_a_d.o zvec_x_a_e_a.o zvec_x_a_e_b.o zvec_x_a_f_a.o zvec_x_a_f_b.o zvec_x_b_a_a.o zvec_x_b_a_b.o zvec_x_b_b_a.o zvec_x_b_b_b.o zvec_x_b_c.o zvec_x_b_d_a.o zvec_x_b_d_b.o zvec_x_b_e_a.o zvec_x_b_e_b.o zvec_x_b_f.o zvec_x_c_a.o zvec_x_c_b.o ccsd_zvec.o wdm_hh_mo_a.o wdm_hh_mo_b_a_a.o wdm_hh_mo_b_a_b.o wdm_hh_mo_b_b_a.o wdm_hh_mo_b_b_b.o wdm_hh_mo_c_a.o wdm_hh_mo_c_b_a.o wdm_hh_mo_c_b_b.o wdm_hh_mo_c_c_a.o wdm_hh_mo_c_c_b.o wdm_hh_mo_c_d.o wdm_hh_mo_c_e_a.o wdm_hh_mo_c_e_b.o wdm_hh_mo_c_f_a.o wdm_hh_mo_c_f_b.o wdm_hh_mo_d.o wdm_hp_mo_a.o wdm_hp_mo_b_a_a.o wdm_hp_mo_b_a_b.o wdm_hp_mo_b_b_a.o wdm_hp_mo_b_b_b.o wdm_hp_mo_b_c.o wdm_hp_mo_b_d_a.o wdm_hp_mo_b_d_b.o wdm_hp_mo_b_e_a.o wdm_hp_mo_b_e_b.o wdm_hp_mo_b_f.o wdm_hp_mo_c.o wdm_pp_mo_a.o wdm_pp_mo_b_a_a.o wdm_pp_mo_b_a_b.o wdm_pp_mo_b_b_a.o wdm_pp_mo_b_b_b.o wdm_pp_mo_b_c.o wdm_pp_mo_b_d_a.o wdm_pp_mo_b_d_b.o wdm_pp_mo_b_e_a.o wdm_pp_mo_b_e_b.o wdm_pp_mo_b_f.o tce_grad_tidy.o tce_ccsd_1prdm.o tce_dens_hhhh_offset.o tce_dens_hhhp_offset.o tce_dens_hhpp_offset.o tce_dens_hphh_offset.o tce_dens_hphp_offset.o tce_dens_hppp_offset.o tce_dens_pphh_offset.o tce_dens_pphp_offset.o tce_dens_pppp_offset.o tce_zvec_x1_offset.o tce_2pdm_offset.o put_2pdm_hhhh.o put_2pdm_hhhp.o put_2pdm_hhpp.o put_2pdm_hphh.o put_2pdm_hphp.o put_2pdm_hppp.o put_2pdm_pphh.o put_2pdm_pphp.o put_2pdm_pppp.o tce_1pdm_offset.o put_1pdm_hh.o put_1pdm_hp.o put_1pdm_ph.o put_1pdm_ph_2.o put_1pdm_pp.o put_1pwdm_hp.o ao_tiles.o btrans1.o ao_1prdm_write.o tce_gradients_doit.o tce_grad_force.o tce_grad1.o tce_grad2.o sym_2pdm_ao.o btrans2.o eomccsd_energy.o eomccsd_left.o eomccsd_gradients.o eomccsd_1pdm_hh_mo.o eomccsd_1pdm_pp_mo.o tce_eomccsd_1prdm.o eomccsd_2pdm_hhhh_mo.o eomccsd_2pdm_hhhp_mo.o eomccsd_2pdm_hhpp_mo.o eomccsd_2pdm_hphh_mo.o eomccsd_2pdm_hphp_mo.o eomccsd_2pdm_hppp_mo.o eomccsd_2pdm_pphh_mo.o eomccsd_2pdm_pphp_mo.o eomccsd_2pdm_pppp_mo.o eomccsd_z1.o eomccsd_z2.o eomccsd_2pdm_pphh_zvec_mo.o eomccsd_1pdm_hp_mo.o eomccsd_1pdm_ph_mo.o eomccsd_x1_grad.o eomccsd_x2_grad.o tce_eom_xdiagon_grad.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a Making all in ccsd gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_e.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_t1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_t2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cc2_t1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cc2_t2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_1prdm.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_1prdm_hh.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_1prdm_hp.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_1prdm_ph.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_1prdm_pp.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT icsd_t1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT icsd_t2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT icsd_t2_neword.F icsd_t2_neword.F:156:43: R 'not sorted. val = ',kaux(7,i) 1 Warning: Array reference at (1) is out of bounds (7 > 5) in dimension 1 gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_kernels.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_t2_8.F ccsd_t2_8.F:360:0: #else // USE_F90_ALLOCATABLE Warning: extra tokens at end of #else directive ccsd_t2_8.F:459:0: #endif // USE_F90_ALLOCATABLE Warning: extra tokens at end of #endif directive Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ccsd_e.o ccsd_t1.o ccsd_t2.o cc2_t1.o cc2_t2.o ccsd_1prdm.o ccsd_1prdm_hh.o ccsd_1prdm_hp.o ccsd_1prdm_ph.o ccsd_1prdm_pp.o icsd_t1.o icsd_t2.o icsd_t2_neword.o ccsd_kernels.o ccsd_t2_8.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a Making all in ccsd_lambda gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_lambda1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_lambda1_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_lambda2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_density1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_lambda1_mod.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ccsd_lambda1_1.o ccsd_lambda1_2.o ccsd_lambda2.o ccsd_density1.o ccsd_lambda1_mod.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a Making all in eomccsd gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_x1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_x2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_y1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_y2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_density1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_denominator.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cc2_x1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cc2_x2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_1prdm.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_1prdm_hh.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_1prdm_hp.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_1prdm_ph.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_1prdm_pp.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_x1_old.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_x2_old.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomicsd_x1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomicsd_x2.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a eomccsd_x1.o eomccsd_x2.o eomccsd_y1.o eomccsd_y2.o eomccsd_density1.o eomccsd_denominator.o cc2_x1.o cc2_x2.o eomccsd_1prdm.o eomccsd_1prdm_hh.o eomccsd_1prdm_hp.o eomccsd_1prdm_ph.o eomccsd_1prdm_pp.o eomccsd_x1_old.o eomccsd_x2_old.o eomicsd_x1.o eomicsd_x2.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a Making all in ccsd_t gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_ccsd_t.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT lr_ccsd_t.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_t.F ccsd_t.F:115:0: #else // USE_F90_ALLOCATABLE Warning: extra tokens at end of #else directive ccsd_t.F:128:0: #endif // USE_F90_ALLOCATABLE Warning: extra tokens at end of #endif directive gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_t_doubles.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_t_singles.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT lambda_ccsd_t.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT lambda_ccsd_t_left.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_t_doubles_l.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_t_singles_l.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd2_t.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd2_t_left.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd2_q.F ccsd2_q.F:55:0: 4 t_p5b,t_p6b,t_p7b,t_p8b,1) Warning: ‘k_right’ is used uninitialized in this function [-Wuninitialized] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd2_q_left.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd2_q_right.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt2_q.F ccsdt2_q.F:77:0: 7 t_p5b,t_p6b,t_p7b,t_p8b,1) Warning: ‘k_right’ is used uninitialized in this function [-Wuninitialized] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt2_q_left.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt2_q_right.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_ccsd_t_D.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_ccsd_t_E.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_ccsd_t_N.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT lr_ccsd_tq.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_qcisd_t.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT m2_dot_m1t1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_t_restart.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_t_6dts.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_t_singles_l_6dts.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_t_doubles_l_6dts.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_t_dts_kernels_omp.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offl_ccsd_t_doubles_l.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_t_kernels_omp.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_hashnsort.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_t_pstat.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offl_ccsd_t_singles_l.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offl_ccsd_t_singles_l_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_t_dot.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_t_neword.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a cr_ccsd_t.o lr_ccsd_t.o ccsd_t.o ccsd_t_doubles.o ccsd_t_singles.o lambda_ccsd_t.o lambda_ccsd_t_left.o ccsd_t_doubles_l.o ccsd_t_singles_l.o ccsd2_t.o ccsd2_t_left.o ccsd2_q.o ccsd2_q_left.o ccsd2_q_right.o ccsdt2_q.o ccsdt2_q_left.o ccsdt2_q_right.o cr_ccsd_t_D.o cr_ccsd_t_E.o cr_ccsd_t_N.o lr_ccsd_tq.o cr_qcisd_t.o m2_dot_m1t1.o ccsd_t_restart.o ccsd_t_6dts.o ccsd_t_singles_l_6dts.o ccsd_t_doubles_l_6dts.o ccsd_t_dts_kernels_omp.o offl_ccsd_t_doubles_l.o ccsd_t_kernels_omp.o tce_hashnsort.o ccsd_t_pstat.o offl_ccsd_t_singles_l.o offl_ccsd_t_singles_l_1.o ccsd_t_dot.o ccsd_t_neword.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a Making all in cr-eomccsd_t gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT c1_c1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT c2_c2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_gr.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT t2t12.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT nr0.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT c1excit2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT c2excit2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT q3rexpt2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_s_m3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_cr_eomccsd_t_n2_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_1_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_cr_eomccsd_t_n2_1_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_1_1_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_1_1_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_cr_eomccsd_t_n2_1_1_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_1_1_2_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_1_1_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_1_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_1_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_1_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_cr_eomccsd_t_n2_1_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_1_3_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_1_3_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_cr_eomccsd_t_n2_1_3_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_1_3_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_1_4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_1_4_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_cr_eomccsd_t_n2_1_4_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_1_5.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_1_5_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_cr_eomccsd_t_n2_1_5_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_1_6.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_1_6_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_cr_eomccsd_t_n2_1_6_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_1_7.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_1_7_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_cr_eomccsd_t_n2_1_7_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_1_7_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_1_8.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_1_8_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_cr_eomccsd_t_n2_1_8_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_1_8_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_1_9.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_cr_eomccsd_t_n2_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_2_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_cr_eomccsd_t_n2_2_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_2_1_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_2_1_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_2_1_4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_cr_eomccsd_t_n2_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_3_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_3_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_cr_eomccsd_t_n2_3_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_3_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_3_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_cr_eomccsd_t_n2_3_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_3_3_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_3_4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_4_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_cr_eomccsd_t_n2_4_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_4_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_cr_eomccsd_t_n2_4_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_4_1_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_4_1_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_cr_eomccsd_t_n2_4_1_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_4_1_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_4_1_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_cr_eomccsd_t_n2_4_1_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_4_1_4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_4_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_4_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_cr_eomccsd_t_n2_4_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_4_2_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_4_2_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_cr_eomccsd_t_n2_4_2_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_4_2_2_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_4_2_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_4_2_4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_5.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_5_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_cr_eomccsd_t_n2_5_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_5_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_5_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_cr_eomccsd_t_n2_5_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_5_2_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_5_2_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_cr_eomccsd_t_n2_5_2_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_5_2_2_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_5_2_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_5_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_5_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_cr_eomccsd_t_n2_5_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_5_3_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_5_4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_5_4_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_cr_eomccsd_t_n2_5_4_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_5_4_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_5_5.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_5_5_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_cr_eomccsd_t_n2_5_5_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_5_5_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_5_6.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_6.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_6_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_cr_eomccsd_t_n2_6_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_6_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_6_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_6_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_cr_eomccsd_t_n2_6_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_6_3_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_6_4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT creomccsd_t_n2_mem.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT q3rexpt2_6dts.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT creomccsd_t_n2_mem_6dts.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_6dts.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_ccsd_t_N_6dts.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_ccsd_t_E_6dts.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_6dts_d4d5_parallel.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a c1_c1.o c2_c2.o cr_eomccsd_t.o cr_eomccsd_t_gr.o t2t12.o nr0.o c1excit2.o c2excit2.o q3rexpt2.o cr_s_m3.o cr_eomccsd_t_n2.o cr_eomccsd_t_n2_1.o cr_eomccsd_t_n2_1_1.o offset_cr_eomccsd_t_n2_1_1.o cr_eomccsd_t_n2_1_1_1.o offset_cr_eomccsd_t_n2_1_1_1.o cr_eomccsd_t_n2_1_1_2.o cr_eomccsd_t_n2_1_1_2_1.o offset_cr_eomccsd_t_n2_1_1_2_1.o cr_eomccsd_t_n2_1_1_2_2.o cr_eomccsd_t_n2_1_1_3.o cr_eomccsd_t_n2_1_2.o cr_eomccsd_t_n2_1_3.o cr_eomccsd_t_n2_1_3_1.o offset_cr_eomccsd_t_n2_1_3_1.o cr_eomccsd_t_n2_1_3_2.o cr_eomccsd_t_n2_1_3_2_1.o offset_cr_eomccsd_t_n2_1_3_2_1.o cr_eomccsd_t_n2_1_3_3.o cr_eomccsd_t_n2_1_4.o cr_eomccsd_t_n2_1_4_1.o offset_cr_eomccsd_t_n2_1_4_1.o cr_eomccsd_t_n2_1_5.o cr_eomccsd_t_n2_1_5_1.o offset_cr_eomccsd_t_n2_1_5_1.o cr_eomccsd_t_n2_1_6.o cr_eomccsd_t_n2_1_6_1.o offset_cr_eomccsd_t_n2_1_6_1.o cr_eomccsd_t_n2_1_7.o cr_eomccsd_t_n2_1_7_1.o offset_cr_eomccsd_t_n2_1_7_1.o cr_eomccsd_t_n2_1_7_2.o cr_eomccsd_t_n2_1_8.o cr_eomccsd_t_n2_1_8_1.o offset_cr_eomccsd_t_n2_1_8_1.o cr_eomccsd_t_n2_1_8_2.o cr_eomccsd_t_n2_1_9.o cr_eomccsd_t_n2_2.o cr_eomccsd_t_n2_2_1.o offset_cr_eomccsd_t_n2_2_1.o cr_eomccsd_t_n2_2_1_1.o offset_cr_eomccsd_t_n2_2_1_1.o cr_eomccsd_t_n2_2_1_2.o cr_eomccsd_t_n2_2_1_3.o cr_eomccsd_t_n2_2_1_4.o cr_eomccsd_t_n2_3.o cr_eomccsd_t_n2_3_1.o offset_cr_eomccsd_t_n2_3_1.o cr_eomccsd_t_n2_3_2.o cr_eomccsd_t_n2_3_2_1.o offset_cr_eomccsd_t_n2_3_2_1.o cr_eomccsd_t_n2_3_3.o cr_eomccsd_t_n2_3_3_1.o offset_cr_eomccsd_t_n2_3_3_1.o cr_eomccsd_t_n2_3_3_2.o cr_eomccsd_t_n2_3_4.o cr_eomccsd_t_n2_4.o cr_eomccsd_t_n2_4_1.o offset_cr_eomccsd_t_n2_4_1.o cr_eomccsd_t_n2_4_1_1.o offset_cr_eomccsd_t_n2_4_1_1.o cr_eomccsd_t_n2_4_1_2.o cr_eomccsd_t_n2_4_1_2_1.o offset_cr_eomccsd_t_n2_4_1_2_1.o cr_eomccsd_t_n2_4_1_3.o cr_eomccsd_t_n2_4_1_3_1.o offset_cr_eomccsd_t_n2_4_1_3_1.o cr_eomccsd_t_n2_4_1_4.o cr_eomccsd_t_n2_4_2.o cr_eomccsd_t_n2_4_2_1.o offset_cr_eomccsd_t_n2_4_2_1.o cr_eomccsd_t_n2_4_2_2.o cr_eomccsd_t_n2_4_2_2_1.o offset_cr_eomccsd_t_n2_4_2_2_1.o cr_eomccsd_t_n2_4_2_2_2.o cr_eomccsd_t_n2_4_2_3.o cr_eomccsd_t_n2_4_2_4.o cr_eomccsd_t_n2_5.o cr_eomccsd_t_n2_5_1.o offset_cr_eomccsd_t_n2_5_1.o cr_eomccsd_t_n2_5_2.o cr_eomccsd_t_n2_5_2_1.o offset_cr_eomccsd_t_n2_5_2_1.o cr_eomccsd_t_n2_5_2_2.o cr_eomccsd_t_n2_5_2_2_1.o offset_cr_eomccsd_t_n2_5_2_2_1.o cr_eomccsd_t_n2_5_2_2_2.o cr_eomccsd_t_n2_5_2_3.o cr_eomccsd_t_n2_5_3.o cr_eomccsd_t_n2_5_3_1.o offset_cr_eomccsd_t_n2_5_3_1.o cr_eomccsd_t_n2_5_3_2.o cr_eomccsd_t_n2_5_4.o cr_eomccsd_t_n2_5_4_1.o offset_cr_eomccsd_t_n2_5_4_1.o cr_eomccsd_t_n2_5_4_2.o cr_eomccsd_t_n2_5_5.o cr_eomccsd_t_n2_5_5_1.o offset_cr_eomccsd_t_n2_5_5_1.o cr_eomccsd_t_n2_5_5_2.o cr_eomccsd_t_n2_5_6.o cr_eomccsd_t_n2_6.o cr_eomccsd_t_n2_6_1.o offset_cr_eomccsd_t_n2_6_1.o cr_eomccsd_t_n2_6_2.o cr_eomccsd_t_n2_6_3.o cr_eomccsd_t_n2_6_3_1.o offset_cr_eomccsd_t_n2_6_3_1.o cr_eomccsd_t_n2_6_3_2.o cr_eomccsd_t_n2_6_4.o creomccsd_t_n2_mem.o q3rexpt2_6dts.o creomccsd_t_n2_mem_6dts.o cr_eomccsd_t_6dts.o cr_ccsd_t_N_6dts.o cr_ccsd_t_E_6dts.o cr_eomccsd_t_6dts_d4d5_parallel.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a Making all in lrh gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_loc_j1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_loc_j2.F tce_loc_j2.F:156:0: if (restricted.and.(spin_sum.eq.6).and.(spin_suml.eq.4)) Warning: ‘spin_suml’ may be used uninitialized in this function [-Wmaybe-uninitialized] tce_loc_j2.F:47:0: integer spin_sum,spin_suml note: ‘spin_suml’ was declared here tce_loc_j2.F:156:0: if (restricted.and.(spin_sum.eq.6).and.(spin_suml.eq.4)) Warning: ‘spin_sum’ may be used uninitialized in this function [-Wmaybe-uninitialized] tce_loc_j2.F:47:0: integer spin_sum,spin_suml note: ‘spin_sum’ was declared here tce_loc_j2.F:103:0: ip2alpha=int_mb(k_offset+p2alpha-1)+p2 Warning: ‘p2alpha’ may be used uninitialized in this function [-Wmaybe-uninitialized] tce_loc_j2.F:48:0: integer p2alpha note: ‘p2alpha’ was declared here tce_loc_j2.F:159:0: 1 (ih4alpha.eq.iha3).or.(ih4alpha.eq.iha4)) THEN Warning: ‘ip2alpha’ may be used uninitialized in this function [-Wmaybe-uninitialized] tce_loc_j2.F:50:0: integer ip2alpha note: ‘ip2alpha’ was declared here tce_loc_j2.F:159:0: 1 (ih4alpha.eq.iha3).or.(ih4alpha.eq.iha4)) THEN Warning: ‘ih4alpha’ may be used uninitialized in this function [-Wmaybe-uninitialized] tce_loc_j2.F:51:0: integer ih4alpha note: ‘ih4alpha’ was declared here tce_loc_j2.F:104:0: ih4alpha=int_mb(k_offset+h4alpha-1)+h4 Warning: ‘h4alpha’ may be used uninitialized in this function [-Wmaybe-uninitialized] tce_loc_j2.F:49:0: integer h4alpha note: ‘h4alpha’ was declared here Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a tce_loc_j1.o tce_loc_j2.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a Making all in emb gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT c1v.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT c2vt1_s.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT emb1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT emb2.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a c1v.o c2vt1_s.o emb1.o emb2.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a Making all in response gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_o1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_o2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_o1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_o2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_o1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_o2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_o3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdtq_o1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdtq_o2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdtq_o3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdtq_o4.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ccsd_o1.o ccsd_o2.o eomccsd_o1.o eomccsd_o2.o ccsdt_o1.o ccsdt_o2.o ccsdt_o3.o ccsdtq_o1.o ccsdtq_o2.o ccsdtq_o3.o ccsdtq_o4.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a Making all in ccsd_yr gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_y_o1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_y_o2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_yr1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_yr2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_y_tr1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_y_tr2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_yr.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_lr_d1_hh.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_lr_d1_ph.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_lr_d1_hp.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_lr_d1_pp.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ccsd_y_o1.o ccsd_y_o2.o ccsd_yr1.o ccsd_yr2.o ccsd_y_tr1.o ccsd_y_tr2.o alpha_2_yr.o ccsd_lr_d1_hh.o ccsd_lr_d1_ph.o ccsd_lr_d1_hp.o ccsd_lr_d1_pp.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a Making all in ccsd_alpha gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_1_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_1_1_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_1_1_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_1_1_3_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_1_1_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_1_1_4_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_1_1_4_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_1_1_4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_1_1_5_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_1_1_5.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_1_1_6_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_1_1_6.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_1_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_1_2_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_1_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_1_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_1_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_1_4_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_1_4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_2_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_2_1_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_2_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_2_2_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_2_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_2_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_2_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_2_4_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_2_4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3_1_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3_1_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3_1_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3_1_4_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3_1_4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3_2_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3_2_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3_2_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3_2_4_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3_2_4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3_4_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3_4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3_5_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3_5.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3_6_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3_6.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3_7_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3_7.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3_8_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3_8.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3_9_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3_9_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3_9_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3_9_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3_9.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_4_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_4_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_10_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_10_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_10_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_10_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_10_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_10_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_10_4_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_10_4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_10_5_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_10_5.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_10_6_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_10_6.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_10_7_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_10_7.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_10_8_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_10_8_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_10_8.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_10.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_11_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_11_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_11.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_12_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_12_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_1_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_12.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_13_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_1_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_13_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_13_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_13_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_1_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_13.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_14_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_14_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_14_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_14_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_14.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_3_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_4_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_4_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_4_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_5_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_5_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_5.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_6_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_6.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_7_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_7.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_8_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_8.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_9_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_9.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_6_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_6_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_6.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_7_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_7_1_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_7_1_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_7_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_7_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_7_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_7_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_7_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_7_4_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_7_4_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_7_4_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_7_4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_7_5_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_7_5.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_7_6_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_7_6.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_7_7_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_7_7_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_7_7.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_7.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_4_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_4_1_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_4_1_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_4_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_4_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_4_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_4_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_4_3_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_4_3_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_4_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_4_4_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_4_4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_4_5_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_4_5_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_4_5.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_5_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_5_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_5_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_5_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_5.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_6_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_6_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_6_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_6_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_6_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_6_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_6_4_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_6_4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_6.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_7_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_7_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_7.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_8_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_8_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_8.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT dip_r_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT dip_r_1_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT dip_r_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT dip_r_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT dip_r.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_1_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_1_1_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_1_1_4_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_1_1_5_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_1_1_6_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_1_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_1_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_1_4_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_2_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_2_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 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-DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_8_4_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_8_4_1_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_8_4_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_8_4_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_8_4_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_8_4_3_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_8_4_4_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_8_4_5_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_8_4_5_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_8_5_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_8_5_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_8_5_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_8_6_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_8_6_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_8_6_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_8_6_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_8_6_4_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_8_7_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_8_7_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_8_8_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_8_8_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_dip_r_1_1.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a alpha_1_1_1.o alpha_1_1_2.o alpha_1_1_3_1.o alpha_1_1_3_2.o alpha_1_1_3.o alpha_1_1_4_1.o alpha_1_1_4_2.o alpha_1_1_4.o alpha_1_1_5_1.o alpha_1_1_5.o alpha_1_1_6_1.o alpha_1_1_6.o alpha_1_1.o alpha_1_2_1.o alpha_1_2_2.o alpha_1_2.o alpha_1_3_1.o alpha_1_3.o alpha_1_4_1.o alpha_1_4.o alpha_1.o alpha_2_1_1.o alpha_2_1.o alpha_2_2_1_1.o alpha_2_2_1_2.o alpha_2_2_1.o alpha_2_2_2_1.o alpha_2_2_2_2.o alpha_2_2_2.o alpha_2_2_3_1.o alpha_2_2_3.o alpha_2_2_4_1.o alpha_2_2_4.o alpha_2_2.o alpha_2_3_1_1.o alpha_2_3_1_2.o alpha_2_3_1_3_1.o alpha_2_3_1_3.o alpha_2_3_1_4_1.o alpha_2_3_1_4.o alpha_2_3_1.o alpha_2_3_2_1.o alpha_2_3_2_2.o alpha_2_3_2_3_1.o alpha_2_3_2_3.o alpha_2_3_2_4_1.o alpha_2_3_2_4.o alpha_2_3_2.o alpha_2_3_3_1.o alpha_2_3_3.o alpha_2_3_4_1.o alpha_2_3_4.o alpha_2_3_5_1.o alpha_2_3_5.o alpha_2_3_6_1.o alpha_2_3_6.o alpha_2_3_7_1.o alpha_2_3_7.o alpha_2_3_8_1.o alpha_2_3_8.o alpha_2_3_9_1_1.o alpha_2_3_9_1.o alpha_2_3_9_2_1.o alpha_2_3_9_2.o alpha_2_3_9.o alpha_2_3.o alpha_2_4_1_1.o alpha_2_4_1.o alpha_2_4.o alpha_2_5_10_1_1.o alpha_2_5_10_1.o alpha_2_5_10_2_1.o alpha_2_5_10_2.o alpha_2_5_10_3_1.o alpha_2_5_10_3.o alpha_2_5_10_4_1.o alpha_2_5_10_4.o alpha_2_5_10_5_1.o alpha_2_5_10_5.o alpha_2_5_10_6_1.o alpha_2_5_10_6.o alpha_2_5_10_7_1.o alpha_2_5_10_7.o alpha_2_5_10_8_1_1.o alpha_2_5_10_8_1.o alpha_2_5_10_8.o alpha_2_5_10.o alpha_2_5_11_1_1.o alpha_2_5_11_1.o alpha_2_5_1_1.o alpha_2_5_11.o alpha_2_5_12_1_1.o alpha_2_5_12_1.o alpha_2_5_1_2.o alpha_2_5_12.o alpha_2_5_13_1_1.o alpha_2_5_1_3_1.o alpha_2_5_13_1.o alpha_2_5_13_2_1.o alpha_2_5_13_2.o alpha_2_5_1_3.o alpha_2_5_13.o alpha_2_5_14_1_1.o alpha_2_5_14_1.o alpha_2_5_14_2_1.o alpha_2_5_14_2.o alpha_2_5_14.o alpha_2_5_1.o alpha_2_5_2_1.o alpha_2_5_2.o alpha_2_5_3_1.o alpha_2_5_3_2.o alpha_2_5_3.o alpha_2_5_4_1.o alpha_2_5_4_2_1.o alpha_2_5_4_2.o alpha_2_5_4.o alpha_2_5_5_1.o alpha_2_5_5_2.o alpha_2_5_5.o alpha_2_5_6_1.o alpha_2_5_6.o alpha_2_5_7_1.o alpha_2_5_7.o alpha_2_5_8_1.o alpha_2_5_8.o alpha_2_5_9_1.o alpha_2_5_9.o alpha_2_5.o alpha_2_6_1_1.o alpha_2_6_1.o alpha_2_6.o alpha_2_7_1_1.o alpha_2_7_1_2_1.o alpha_2_7_1_2.o alpha_2_7_1.o alpha_2_7_2_1.o alpha_2_7_2.o alpha_2_7_3_1.o alpha_2_7_3.o alpha_2_7_4_1.o alpha_2_7_4_2_1.o alpha_2_7_4_2.o alpha_2_7_4.o alpha_2_7_5_1.o alpha_2_7_5.o alpha_2_7_6_1.o alpha_2_7_6.o alpha_2_7_7_1_1.o alpha_2_7_7_1.o alpha_2_7_7.o alpha_2_7.o alpha_2_8_1_1.o alpha_2_8_1.o alpha_2_8_2_1.o alpha_2_8_2.o alpha_2_8_3_1.o alpha_2_8_3.o alpha_2_8_4_1_1.o alpha_2_8_4_1_2_1.o alpha_2_8_4_1_2.o alpha_2_8_4_1.o alpha_2_8_4_2_1.o alpha_2_8_4_2.o alpha_2_8_4_3_1.o alpha_2_8_4_3_2_1.o alpha_2_8_4_3_2.o alpha_2_8_4_3.o alpha_2_8_4_4_1.o alpha_2_8_4_4.o alpha_2_8_4_5_1_1.o alpha_2_8_4_5_1.o alpha_2_8_4_5.o alpha_2_8_4.o alpha_2_8_5_1_1.o alpha_2_8_5_1.o alpha_2_8_5_2_1.o alpha_2_8_5_2.o alpha_2_8_5.o alpha_2_8_6_1_1.o alpha_2_8_6_1.o alpha_2_8_6_2_1.o alpha_2_8_6_2.o alpha_2_8_6_3_1.o alpha_2_8_6_3.o alpha_2_8_6_4_1.o alpha_2_8_6_4.o alpha_2_8_6.o alpha_2_8_7_1_1.o alpha_2_8_7_1.o alpha_2_8_7.o alpha_2_8_8_1_1.o alpha_2_8_8_1.o alpha_2_8_8.o alpha_2_8.o alpha_2.o dip_r_1_1.o dip_r_1_2.o dip_r_1.o dip_r_2.o dip_r.o offset_alpha_1_1_1.o offset_alpha_1_1_3_1.o offset_alpha_1_1_4_1.o offset_alpha_1_1_5_1.o offset_alpha_1_1_6_1.o offset_alpha_1_2_1.o offset_alpha_1_3_1.o offset_alpha_1_4_1.o offset_alpha_2_1_1.o offset_alpha_2_2_1_1.o offset_alpha_2_2_1.o offset_alpha_2_2_2_1.o offset_alpha_2_2_3_1.o offset_alpha_2_2_4_1.o offset_alpha_2_3_1_1.o offset_alpha_2_3_1_3_1.o offset_alpha_2_3_1_4_1.o offset_alpha_2_3_1.o offset_alpha_2_3_2_1.o offset_alpha_2_3_2_3_1.o offset_alpha_2_3_2_4_1.o offset_alpha_2_3_3_1.o offset_alpha_2_3_4_1.o offset_alpha_2_3_5_1.o offset_alpha_2_3_6_1.o offset_alpha_2_3_7_1.o offset_alpha_2_3_8_1.o offset_alpha_2_3_9_1_1.o offset_alpha_2_3_9_1.o offset_alpha_2_3_9_2_1.o offset_alpha_2_4_1_1.o offset_alpha_2_4_1.o offset_alpha_2_5_10_1_1.o offset_alpha_2_5_10_1.o offset_alpha_2_5_10_2_1.o offset_alpha_2_5_10_3_1.o offset_alpha_2_5_10_4_1.o offset_alpha_2_5_10_5_1.o offset_alpha_2_5_10_6_1.o offset_alpha_2_5_10_7_1.o offset_alpha_2_5_10_8_1_1.o offset_alpha_2_5_10_8_1.o offset_alpha_2_5_11_1_1.o offset_alpha_2_5_11_1.o offset_alpha_2_5_1_1.o offset_alpha_2_5_12_1_1.o offset_alpha_2_5_12_1.o offset_alpha_2_5_13_1_1.o offset_alpha_2_5_1_3_1.o offset_alpha_2_5_13_1.o offset_alpha_2_5_13_2_1.o offset_alpha_2_5_14_1_1.o offset_alpha_2_5_14_1.o offset_alpha_2_5_14_2_1.o offset_alpha_2_5_1.o offset_alpha_2_5_2_1.o offset_alpha_2_5_3_1.o offset_alpha_2_5_4_1.o offset_alpha_2_5_4_2_1.o offset_alpha_2_5_5_1.o offset_alpha_2_5_6_1.o offset_alpha_2_5_7_1.o offset_alpha_2_5_8_1.o offset_alpha_2_5_9_1.o offset_alpha_2_6_1_1.o offset_alpha_2_6_1.o offset_alpha_2_7_1_1.o offset_alpha_2_7_1_2_1.o offset_alpha_2_7_1.o offset_alpha_2_7_2_1.o offset_alpha_2_7_3_1.o offset_alpha_2_7_4_1.o offset_alpha_2_7_4_2_1.o offset_alpha_2_7_5_1.o offset_alpha_2_7_6_1.o offset_alpha_2_7_7_1_1.o offset_alpha_2_7_7_1.o offset_alpha_2_8_1_1.o offset_alpha_2_8_1.o offset_alpha_2_8_2_1.o offset_alpha_2_8_3_1.o offset_alpha_2_8_4_1_1.o offset_alpha_2_8_4_1_2_1.o offset_alpha_2_8_4_1.o offset_alpha_2_8_4_2_1.o offset_alpha_2_8_4_3_1.o offset_alpha_2_8_4_3_2_1.o offset_alpha_2_8_4_4_1.o offset_alpha_2_8_4_5_1_1.o offset_alpha_2_8_4_5_1.o offset_alpha_2_8_5_1_1.o offset_alpha_2_8_5_1.o offset_alpha_2_8_5_2_1.o offset_alpha_2_8_6_1_1.o offset_alpha_2_8_6_1.o offset_alpha_2_8_6_2_1.o offset_alpha_2_8_6_3_1.o offset_alpha_2_8_6_4_1.o offset_alpha_2_8_7_1_1.o offset_alpha_2_8_7_1.o offset_alpha_2_8_8_1_1.o offset_alpha_2_8_8_1.o offset_dip_r_1_1.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a Making all in ccsd_beta gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT beta_1_all.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT beta_2_all.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT beta_3_all.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT beta_4_all.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT beta_all_offsets.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a beta_1_all.o beta_2_all.o beta_3_all.o beta_4_all.o beta_all_offsets.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a Making all in ccd gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccd_e.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccd_t2.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ccd_e.o ccd_t2.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a Making all in lccd gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT lccd_e.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT lccd_t2.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a lccd_e.o lccd_t2.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a Making all in lccsd gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT lccsd_e.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT lccsd_t1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT lccsd_t2.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a lccsd_e.o lccsd_t1.o lccsd_t2.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a Making all in qcisd gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT qcisd_e.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT qcisd_t1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT qcisd_t2.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a qcisd_e.o qcisd_t1.o qcisd_t2.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a Making all in cc3 gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cc3_t3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt1b_t3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt2_t3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt3_t3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt1_x3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomcc3_x3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt3_x3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cc3_lambda3.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a cc3_t3.o ccsdt1b_t3.o ccsdt2_t3.o ccsdt3_t3.o eomccsdt1_x3.o eomcc3_x3.o eomccsdt3_x3.o cc3_lambda3.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a Making all in mbpt1 gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mbpt1_t1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mbpt1_t2.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a mbpt1_t1.o mbpt1_t2.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a Making all in mbpt2 gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mbpt2_e.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mbpt2_t1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mbpt2_t2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mbpt2_t2_b.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mbpt2_t3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mbpt2_t1_sd.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mbpt2_t2_sd.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a mbpt2_e.o mbpt2_t1.o mbpt2_t2.o mbpt2_t2_b.o mbpt2_t3.o mbpt2_t1_sd.o mbpt2_t2_sd.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a Making all in mbpt3 gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mbpt3_e.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mbpt3_t1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mbpt3_t2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mbpt3_t1_sd.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mbpt3_t2_sd.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a mbpt3_e.o mbpt3_t1.o mbpt3_t2.o mbpt3_t1_sd.o mbpt3_t2_sd.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a Making all in mbpt4 gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mbpt4_e.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a mbpt4_e.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a Making all in cis gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cis.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cis_x1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cis_xdiagon.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cis_xtidy.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cis_xguess.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a cis.o cis_x1.o cis_xdiagon.o cis_xtidy.o cis_xguess.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a Making all in cisd gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cisd_e.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cisd_c1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cisd_c2.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a cisd_e.o cisd_c1.o cisd_c2.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a Making all in cisdt gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cisdt_e.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cisdt_c1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cisdt_c2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cisdt_c3.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a cisdt_e.o cisdt_c1.o cisdt_c2.o cisdt_c3.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a Making all in cisdtq gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cisdtq_e.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cisdtq_c1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cisdtq_c2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cisdtq_c3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cisdtq_c4.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a cisdtq_e.o cisdtq_c1.o cisdtq_c2.o cisdtq_c3.o cisdtq_c4.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a Making all in ccsdt gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_e.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t1a.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t2a.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_1_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_1_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3_1_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_1_2_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_1_2_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3_1_2_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_1_2_2_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_1_2_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_1_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_1_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3_1_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_1_3_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_1_4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_1_4_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3_1_4_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_1_4_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_1_5.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_1_5_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3_1_5_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_1_5_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_1_6.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_1_7.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_2_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_2_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_2_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3_2_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_2_3_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_2_4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_2_5.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_3_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_3_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3_3_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_3_2_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_3_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_3_4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_4_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3_4_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_4_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_4_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_5.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_5_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3_5_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_5_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_5_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3_5_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_5_2_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_5_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_6.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_6_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3_6_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_6_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_6_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_7.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_8.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_8_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3_8_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_8_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3_8_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_8_1_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_8_1_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3_8_1_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_8_1_2_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_8_1_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_8_1_4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_8_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_8_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3_8_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_8_2_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_8_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_8_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3_8_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_8_3_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_8_4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_8_5.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_8_5_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3_8_5_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_9.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_9_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3_9_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3a_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_1_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_1_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3a_1_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_1_2_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_1_2_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3a_1_2_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_1_2_2_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_1_2_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_1_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_1_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3a_1_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_1_3_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_1_4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_1_4_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3a_1_4_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_1_4_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_1_5.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_1_5_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3a_1_5_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_1_5_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_1_6.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_1_7.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3a_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_2_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_2_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_2_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3a_2_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_2_3_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_2_4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_2_5.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3a_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_3_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_3_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3a_3_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_3_2_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_3_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_3_4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_4_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3a_4_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_4_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_4_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_5.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_5_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3a_5_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_5_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_5_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3a_5_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_5_2_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_5_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_6.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_6_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3a_6_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_6_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_6_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_7.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_8.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_8_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3a_8_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_8_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3a_8_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_8_1_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_8_1_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3a_8_1_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_8_1_2_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_8_1_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_8_1_4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_8_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_8_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3a_8_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_8_2_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_8_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_8_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3a_8_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_8_3_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_8_4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_8_5.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_8_5_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3a_8_5_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_9.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_9_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3a_9_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT acolo.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT acolo_o.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT acolo_o_1p.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT acolo_o_2p.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT acolo_1p_2h.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT acolo_2h.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT acolo_1h.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT acolo_1p_1h.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT acolo_2p_1h.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT acolo_1p.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT acolo_1a_2h.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ccsdt_e.o ccsdt_t1.o ccsdt_t2.o ccsdt_t3.o ccsdt_t1a.o ccsdt_t2a.o ccsdt_t3a.o ccsdt_t3_1.o ccsdt_t3_1_1.o OFFSET_ccsdt_t3_1_1.o ccsdt_t3_1_2.o ccsdt_t3_1_2_1.o OFFSET_ccsdt_t3_1_2_1.o ccsdt_t3_1_2_2.o ccsdt_t3_1_2_2_1.o OFFSET_ccsdt_t3_1_2_2_1.o ccsdt_t3_1_2_2_2.o ccsdt_t3_1_2_3.o ccsdt_t3_1_3.o ccsdt_t3_1_3_1.o OFFSET_ccsdt_t3_1_3_1.o ccsdt_t3_1_3_2.o ccsdt_t3_1_4.o ccsdt_t3_1_4_1.o OFFSET_ccsdt_t3_1_4_1.o ccsdt_t3_1_4_2.o ccsdt_t3_1_5.o ccsdt_t3_1_5_1.o OFFSET_ccsdt_t3_1_5_1.o ccsdt_t3_1_5_2.o ccsdt_t3_1_6.o ccsdt_t3_1_7.o ccsdt_t3_2.o ccsdt_t3_2_1.o OFFSET_ccsdt_t3_2_1.o ccsdt_t3_2_2.o ccsdt_t3_2_3.o ccsdt_t3_2_3_1.o OFFSET_ccsdt_t3_2_3_1.o ccsdt_t3_2_3_2.o ccsdt_t3_2_4.o ccsdt_t3_2_5.o ccsdt_t3_3.o ccsdt_t3_3_1.o OFFSET_ccsdt_t3_3_1.o ccsdt_t3_3_2.o ccsdt_t3_3_2_1.o OFFSET_ccsdt_t3_3_2_1.o ccsdt_t3_3_2_2.o ccsdt_t3_3_3.o ccsdt_t3_3_4.o ccsdt_t3_4.o ccsdt_t3_4_1.o OFFSET_ccsdt_t3_4_1.o ccsdt_t3_4_2.o ccsdt_t3_4_3.o ccsdt_t3_5.o ccsdt_t3_5_1.o OFFSET_ccsdt_t3_5_1.o ccsdt_t3_5_2.o ccsdt_t3_5_2_1.o OFFSET_ccsdt_t3_5_2_1.o ccsdt_t3_5_2_2.o ccsdt_t3_5_3.o ccsdt_t3_6.o ccsdt_t3_6_1.o OFFSET_ccsdt_t3_6_1.o ccsdt_t3_6_2.o ccsdt_t3_6_3.o ccsdt_t3_7.o ccsdt_t3_8.o ccsdt_t3_8_1.o OFFSET_ccsdt_t3_8_1.o ccsdt_t3_8_1_1.o OFFSET_ccsdt_t3_8_1_1.o ccsdt_t3_8_1_2.o ccsdt_t3_8_1_2_1.o OFFSET_ccsdt_t3_8_1_2_1.o ccsdt_t3_8_1_2_2.o ccsdt_t3_8_1_3.o ccsdt_t3_8_1_4.o ccsdt_t3_8_2.o ccsdt_t3_8_2_1.o OFFSET_ccsdt_t3_8_2_1.o ccsdt_t3_8_2_2.o ccsdt_t3_8_3.o ccsdt_t3_8_3_1.o OFFSET_ccsdt_t3_8_3_1.o ccsdt_t3_8_3_2.o ccsdt_t3_8_4.o ccsdt_t3_8_5.o ccsdt_t3_8_5_1.o OFFSET_ccsdt_t3_8_5_1.o ccsdt_t3_9.o ccsdt_t3_9_1.o OFFSET_ccsdt_t3_9_1.o ccsdt_t3a_1.o ccsdt_t3a_1_1.o OFFSET_ccsdt_t3a_1_1.o ccsdt_t3a_1_2.o ccsdt_t3a_1_2_1.o OFFSET_ccsdt_t3a_1_2_1.o ccsdt_t3a_1_2_2.o ccsdt_t3a_1_2_2_1.o OFFSET_ccsdt_t3a_1_2_2_1.o ccsdt_t3a_1_2_2_2.o ccsdt_t3a_1_2_3.o ccsdt_t3a_1_3.o ccsdt_t3a_1_3_1.o OFFSET_ccsdt_t3a_1_3_1.o ccsdt_t3a_1_3_2.o ccsdt_t3a_1_4.o ccsdt_t3a_1_4_1.o OFFSET_ccsdt_t3a_1_4_1.o ccsdt_t3a_1_4_2.o ccsdt_t3a_1_5.o ccsdt_t3a_1_5_1.o OFFSET_ccsdt_t3a_1_5_1.o ccsdt_t3a_1_5_2.o ccsdt_t3a_1_6.o ccsdt_t3a_1_7.o ccsdt_t3a_2.o ccsdt_t3a_2_1.o OFFSET_ccsdt_t3a_2_1.o ccsdt_t3a_2_2.o ccsdt_t3a_2_3.o ccsdt_t3a_2_3_1.o OFFSET_ccsdt_t3a_2_3_1.o ccsdt_t3a_2_3_2.o ccsdt_t3a_2_4.o ccsdt_t3a_2_5.o ccsdt_t3a_3.o ccsdt_t3a_3_1.o OFFSET_ccsdt_t3a_3_1.o ccsdt_t3a_3_2.o ccsdt_t3a_3_2_1.o OFFSET_ccsdt_t3a_3_2_1.o ccsdt_t3a_3_2_2.o ccsdt_t3a_3_3.o ccsdt_t3a_3_4.o ccsdt_t3a_4.o ccsdt_t3a_4_1.o OFFSET_ccsdt_t3a_4_1.o ccsdt_t3a_4_2.o ccsdt_t3a_4_3.o ccsdt_t3a_5.o ccsdt_t3a_5_1.o OFFSET_ccsdt_t3a_5_1.o ccsdt_t3a_5_2.o ccsdt_t3a_5_2_1.o OFFSET_ccsdt_t3a_5_2_1.o ccsdt_t3a_5_2_2.o ccsdt_t3a_5_3.o ccsdt_t3a_6.o ccsdt_t3a_6_1.o OFFSET_ccsdt_t3a_6_1.o ccsdt_t3a_6_2.o ccsdt_t3a_6_3.o ccsdt_t3a_7.o ccsdt_t3a_8.o ccsdt_t3a_8_1.o OFFSET_ccsdt_t3a_8_1.o ccsdt_t3a_8_1_1.o OFFSET_ccsdt_t3a_8_1_1.o ccsdt_t3a_8_1_2.o ccsdt_t3a_8_1_2_1.o OFFSET_ccsdt_t3a_8_1_2_1.o ccsdt_t3a_8_1_2_2.o ccsdt_t3a_8_1_3.o ccsdt_t3a_8_1_4.o ccsdt_t3a_8_2.o ccsdt_t3a_8_2_1.o OFFSET_ccsdt_t3a_8_2_1.o ccsdt_t3a_8_2_2.o ccsdt_t3a_8_3.o ccsdt_t3a_8_3_1.o OFFSET_ccsdt_t3a_8_3_1.o ccsdt_t3a_8_3_2.o ccsdt_t3a_8_4.o ccsdt_t3a_8_5.o ccsdt_t3a_8_5_1.o OFFSET_ccsdt_t3a_8_5_1.o ccsdt_t3a_9.o ccsdt_t3a_9_1.o OFFSET_ccsdt_t3a_9_1.o acolo.o acolo_o.o acolo_o_1p.o acolo_o_2p.o acolo_1p_2h.o acolo_2h.o acolo_1h.o acolo_1p_1h.o acolo_2p_1h.o acolo_1p.o acolo_1a_2h.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a Making all in ccsdt_lambda gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_density1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_2_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_2_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_2_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_2_2_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_2_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_2_4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_3_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_3_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_3_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_3_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_5.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_5_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_5_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_5_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_5_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_5_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_5_2_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_5_2_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_5_2_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_5_2_2_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_5_2_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_5_2_4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_5_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_5_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_5_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_5_3_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_5_4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_5_5.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_5_5_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_5_5_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_5_5_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_5_6.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_5_6_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_5_6_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_5_6_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_5_7.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_5_8.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_6.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_6_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_6_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_6_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_6_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_6_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_6_2_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_6_2_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_6_2_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_6_2_2_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_6_2_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_6_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_6_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_6_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_6_3_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_6_4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_6_4_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_6_4_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_6_4_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_6_5.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_6_5_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_6_5_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_6_5_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_6_6.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_6_7.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_7.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_7_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_7_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_7_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_8_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_8_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_2_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_2_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_8_2_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_2_2_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_2_2_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_8_2_2_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_2_2_2_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_2_2_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_2_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_2_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_8_2_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_2_3_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_2_4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_2_5.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_2_5_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_8_2_5_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_8_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_3_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_4_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_8_4_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_4_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_4_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_8_4_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_5.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_5_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_8_5_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_5_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_5_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_8_5_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_6.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_6_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_8_6_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_6_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_6_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_8_6_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_6_2_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_6_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_7.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_7_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_8_7_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_7_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_7_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_8.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_9.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_9_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_8_9_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_9_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_10.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_10_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_8_10_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_10_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_11.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_12.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_12_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_8_12_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_12_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_12_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_13.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_13_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_8_13_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_13_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_13_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_14.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_14_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_8_14_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_14_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_9.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_9_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_9_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_9_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_9_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_9_4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_9_4_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_9_4_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_9_4_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_9_4_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_9_5.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_9_5_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_9_5_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_9_5_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_9_5_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_9_5_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_9_5_2_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_9_6.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_9_6_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_9_6_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_10.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_10_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_10_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_10_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_10_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_11.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_11_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_11_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_11_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_11_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_12.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_12_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_12_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_12_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_12_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_13.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_13_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_13_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_13_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_14.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_14_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_14_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_14_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_14_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_14_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_14_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_14_3_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_14_3_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_14_3_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_14_3_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_14_3_3_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_14_4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_14_4_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_14_4_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_14_5.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_14_5_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_14_5_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_14_5_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_14_6.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_14_6_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_14_6_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_14_7.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_14_7_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_14_7_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_14_8.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_14_8_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_14_8_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_14_8_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_14_8_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_14_8_1_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_14_9.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_14_9_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_14_9_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_14_9_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_14_9_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_15.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_15_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_15_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_15_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_15_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_15_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_15_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_15_4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_15_4_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_15_4_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_16.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_16_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_16_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_16_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_16_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_16_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_16_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_16_3_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_16_4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_16_4_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_16_4_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_17.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_17_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_17_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_18.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_18_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_18_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_18_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_18_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_18_1_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_18_1_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_18_1_4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_18_1_4_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_18_1_4_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_18_1_4_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_18_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_18_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_18_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_18_2_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_18_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_18_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_18_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_18_3_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_18_4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_18_5.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_18_5_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_18_5_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_18_6.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_18_6_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_18_6_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_18_6_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_18_6_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_19.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_19_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_19_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_20.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_20_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_20_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_20_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_20_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_21.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_21_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_21_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_21_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_21_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_21_1_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_21_1_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_21_1_1_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_21_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_21_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_21_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_21_2_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_21_2_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_2_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_3_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_5.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_5_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_5_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_5_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_5_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_5_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_5_2_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_5_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_5_4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_6.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_6_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_6_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_6_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_6_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_6_4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_6_4_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_6_4_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_7.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_7_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_7_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_7_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_7_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_7_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_7_2_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_7_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_8.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_8_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_8_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_8_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_8_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_9.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_10.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_10_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_10_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_10_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_10_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_10_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_10_2_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_10_2_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_10_2_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_10_2_2_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_10_2_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_10_2_4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_10_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_10_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_10_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_10_3_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_10_3_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_10_4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_10_5.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_10_5_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_10_5_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_10_5_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_10_6.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_10_7.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_10_8.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_11.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_11_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_11_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_11_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_11_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_11_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_11_2_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_11_2_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_11_2_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_11_2_2_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_11_2_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_11_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_11_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_11_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_11_3_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_11_4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_11_4_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_11_4_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_11_4_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_11_5.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_11_5_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_11_5_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_11_5_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_11_6.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_11_7.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_12.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_12_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_12_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_12_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_12_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_12_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_12_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_12_3_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_12_4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_12_5.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_12_6.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_12_6_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_12_6_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_12_7.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_12_7_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_12_7_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_13.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_13_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_13_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_13_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_13_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_14.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_14_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_14_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_14_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_15.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_15_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_15_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_15_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_16.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_16_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_16_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_16_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_17.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_17_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_17_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_18.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_18_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_18_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_18_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_19.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_19_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_19_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_19_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_19_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_19_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_19_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_19_4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_19_4_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_19_4_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_20.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_20_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_20_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_21.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_21_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_21_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_22.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_22_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_22_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_23.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_23_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_23_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_23_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_23_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_23_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_23_2_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_23_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_23_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_23_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_24.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_24_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_24_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_24_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_24_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_25.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_25_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_25_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_25_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_25_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_26.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_26_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_26_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_26_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_26_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_26_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_26_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_26_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_26_2_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_26_2_1_1.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ccsdt_lambda3.o ccsdt_density1.o ccsdt_lambda1.o ccsdt_lambda1_1.o ccsdt_lambda1_2.o ccsdt_lambda1_2_1.o OFFSET_ccsdt_lambda1_2_1.o ccsdt_lambda1_2_2.o ccsdt_lambda1_2_2_1.o OFFSET_ccsdt_lambda1_2_2_1.o ccsdt_lambda1_2_2_2.o ccsdt_lambda1_2_3.o ccsdt_lambda1_2_4.o ccsdt_lambda1_3.o ccsdt_lambda1_3_1.o OFFSET_ccsdt_lambda1_3_1.o ccsdt_lambda1_3_2.o ccsdt_lambda1_3_3.o ccsdt_lambda1_3_3_1.o OFFSET_ccsdt_lambda1_3_3_1.o ccsdt_lambda1_4.o ccsdt_lambda1_5.o ccsdt_lambda1_5_1.o OFFSET_ccsdt_lambda1_5_1.o ccsdt_lambda1_5_2.o ccsdt_lambda1_5_2_1.o OFFSET_ccsdt_lambda1_5_2_1.o ccsdt_lambda1_5_2_2.o ccsdt_lambda1_5_2_2_1.o OFFSET_ccsdt_lambda1_5_2_2_1.o ccsdt_lambda1_5_2_2_2.o ccsdt_lambda1_5_2_3.o ccsdt_lambda1_5_2_4.o ccsdt_lambda1_5_3.o ccsdt_lambda1_5_3_1.o OFFSET_ccsdt_lambda1_5_3_1.o ccsdt_lambda1_5_3_2.o ccsdt_lambda1_5_4.o ccsdt_lambda1_5_5.o ccsdt_lambda1_5_5_1.o OFFSET_ccsdt_lambda1_5_5_1.o ccsdt_lambda1_5_5_2.o ccsdt_lambda1_5_6.o ccsdt_lambda1_5_6_1.o OFFSET_ccsdt_lambda1_5_6_1.o ccsdt_lambda1_5_6_2.o ccsdt_lambda1_5_7.o ccsdt_lambda1_5_8.o ccsdt_lambda1_6.o ccsdt_lambda1_6_1.o OFFSET_ccsdt_lambda1_6_1.o ccsdt_lambda1_6_2.o ccsdt_lambda1_6_2_1.o OFFSET_ccsdt_lambda1_6_2_1.o ccsdt_lambda1_6_2_2.o ccsdt_lambda1_6_2_2_1.o OFFSET_ccsdt_lambda1_6_2_2_1.o ccsdt_lambda1_6_2_2_2.o ccsdt_lambda1_6_2_3.o ccsdt_lambda1_6_3.o ccsdt_lambda1_6_3_1.o OFFSET_ccsdt_lambda1_6_3_1.o ccsdt_lambda1_6_3_2.o ccsdt_lambda1_6_4.o ccsdt_lambda1_6_4_1.o OFFSET_ccsdt_lambda1_6_4_1.o ccsdt_lambda1_6_4_2.o ccsdt_lambda1_6_5.o ccsdt_lambda1_6_5_1.o OFFSET_ccsdt_lambda1_6_5_1.o ccsdt_lambda1_6_5_2.o ccsdt_lambda1_6_6.o ccsdt_lambda1_6_7.o ccsdt_lambda1_7.o ccsdt_lambda1_7_1.o OFFSET_ccsdt_lambda1_7_1.o ccsdt_lambda1_7_2.o ccsdt_lambda1_8.o ccsdt_lambda1_8_1.o OFFSET_ccsdt_lambda1_8_1.o ccsdt_lambda1_8_2.o ccsdt_lambda1_8_2_1.o OFFSET_ccsdt_lambda1_8_2_1.o ccsdt_lambda1_8_2_2.o ccsdt_lambda1_8_2_2_1.o OFFSET_ccsdt_lambda1_8_2_2_1.o ccsdt_lambda1_8_2_2_2.o ccsdt_lambda1_8_2_2_2_1.o OFFSET_ccsdt_lambda1_8_2_2_2_1.o ccsdt_lambda1_8_2_2_2_2.o ccsdt_lambda1_8_2_2_3.o ccsdt_lambda1_8_2_3.o ccsdt_lambda1_8_2_3_1.o OFFSET_ccsdt_lambda1_8_2_3_1.o ccsdt_lambda1_8_2_3_2.o ccsdt_lambda1_8_2_4.o ccsdt_lambda1_8_2_5.o ccsdt_lambda1_8_2_5_1.o OFFSET_ccsdt_lambda1_8_2_5_1.o ccsdt_lambda1_8_3.o ccsdt_lambda1_8_3_1.o OFFSET_ccsdt_lambda1_8_3_1.o ccsdt_lambda1_8_3_2.o ccsdt_lambda1_8_4.o ccsdt_lambda1_8_4_1.o OFFSET_ccsdt_lambda1_8_4_1.o ccsdt_lambda1_8_4_2.o ccsdt_lambda1_8_4_2_1.o OFFSET_ccsdt_lambda1_8_4_2_1.o ccsdt_lambda1_8_5.o ccsdt_lambda1_8_5_1.o OFFSET_ccsdt_lambda1_8_5_1.o ccsdt_lambda1_8_5_2.o ccsdt_lambda1_8_5_2_1.o OFFSET_ccsdt_lambda1_8_5_2_1.o ccsdt_lambda1_8_6.o ccsdt_lambda1_8_6_1.o OFFSET_ccsdt_lambda1_8_6_1.o ccsdt_lambda1_8_6_2.o ccsdt_lambda1_8_6_2_1.o OFFSET_ccsdt_lambda1_8_6_2_1.o ccsdt_lambda1_8_6_2_2.o ccsdt_lambda1_8_6_3.o ccsdt_lambda1_8_7.o ccsdt_lambda1_8_7_1.o OFFSET_ccsdt_lambda1_8_7_1.o ccsdt_lambda1_8_7_2.o ccsdt_lambda1_8_7_3.o ccsdt_lambda1_8_8.o ccsdt_lambda1_8_9.o ccsdt_lambda1_8_9_1.o OFFSET_ccsdt_lambda1_8_9_1.o ccsdt_lambda1_8_9_2.o ccsdt_lambda1_8_10.o ccsdt_lambda1_8_10_1.o OFFSET_ccsdt_lambda1_8_10_1.o ccsdt_lambda1_8_10_2.o ccsdt_lambda1_8_11.o ccsdt_lambda1_8_12.o ccsdt_lambda1_8_12_1.o OFFSET_ccsdt_lambda1_8_12_1.o ccsdt_lambda1_8_12_2.o ccsdt_lambda1_8_12_3.o ccsdt_lambda1_8_13.o ccsdt_lambda1_8_13_1.o OFFSET_ccsdt_lambda1_8_13_1.o ccsdt_lambda1_8_13_2.o ccsdt_lambda1_8_13_3.o ccsdt_lambda1_8_14.o ccsdt_lambda1_8_14_1.o OFFSET_ccsdt_lambda1_8_14_1.o ccsdt_lambda1_8_14_2.o ccsdt_lambda1_9.o ccsdt_lambda1_9_1.o OFFSET_ccsdt_lambda1_9_1.o ccsdt_lambda1_9_2.o ccsdt_lambda1_9_3.o ccsdt_lambda1_9_4.o ccsdt_lambda1_9_4_1.o OFFSET_ccsdt_lambda1_9_4_1.o ccsdt_lambda1_9_4_2.o ccsdt_lambda1_9_4_3.o ccsdt_lambda1_9_5.o ccsdt_lambda1_9_5_1.o OFFSET_ccsdt_lambda1_9_5_1.o ccsdt_lambda1_9_5_2.o ccsdt_lambda1_9_5_2_1.o OFFSET_ccsdt_lambda1_9_5_2_1.o ccsdt_lambda1_9_5_2_2.o ccsdt_lambda1_9_6.o ccsdt_lambda1_9_6_1.o OFFSET_ccsdt_lambda1_9_6_1.o ccsdt_lambda1_10.o ccsdt_lambda1_10_1.o OFFSET_ccsdt_lambda1_10_1.o ccsdt_lambda1_10_2.o ccsdt_lambda1_10_3.o ccsdt_lambda1_11.o ccsdt_lambda1_11_1.o OFFSET_ccsdt_lambda1_11_1.o ccsdt_lambda1_11_2.o ccsdt_lambda1_11_3.o ccsdt_lambda1_12.o ccsdt_lambda1_12_1.o OFFSET_ccsdt_lambda1_12_1.o ccsdt_lambda1_12_2.o ccsdt_lambda1_12_3.o ccsdt_lambda1_13.o ccsdt_lambda1_13_1.o OFFSET_ccsdt_lambda1_13_1.o ccsdt_lambda1_13_2.o ccsdt_lambda1_14.o ccsdt_lambda1_14_1.o OFFSET_ccsdt_lambda1_14_1.o ccsdt_lambda1_14_2.o ccsdt_lambda1_14_3.o ccsdt_lambda1_14_3_1.o OFFSET_ccsdt_lambda1_14_3_1.o ccsdt_lambda1_14_3_2.o ccsdt_lambda1_14_3_3.o ccsdt_lambda1_14_3_3_1.o OFFSET_ccsdt_lambda1_14_3_3_1.o ccsdt_lambda1_14_3_3_2.o ccsdt_lambda1_14_4.o ccsdt_lambda1_14_4_1.o OFFSET_ccsdt_lambda1_14_4_1.o ccsdt_lambda1_14_5.o ccsdt_lambda1_14_5_1.o OFFSET_ccsdt_lambda1_14_5_1.o ccsdt_lambda1_14_5_2.o ccsdt_lambda1_14_6.o ccsdt_lambda1_14_6_1.o OFFSET_ccsdt_lambda1_14_6_1.o ccsdt_lambda1_14_7.o ccsdt_lambda1_14_7_1.o OFFSET_ccsdt_lambda1_14_7_1.o ccsdt_lambda1_14_8.o ccsdt_lambda1_14_8_1.o OFFSET_ccsdt_lambda1_14_8_1.o ccsdt_lambda1_14_8_1_1.o OFFSET_ccsdt_lambda1_14_8_1_1.o ccsdt_lambda1_14_8_1_2.o ccsdt_lambda1_14_9.o ccsdt_lambda1_14_9_1.o OFFSET_ccsdt_lambda1_14_9_1.o ccsdt_lambda1_14_9_1_1.o OFFSET_ccsdt_lambda1_14_9_1_1.o ccsdt_lambda1_15.o ccsdt_lambda1_15_1.o OFFSET_ccsdt_lambda1_15_1.o ccsdt_lambda1_15_2.o ccsdt_lambda1_15_3.o ccsdt_lambda1_15_3_1.o OFFSET_ccsdt_lambda1_15_3_1.o ccsdt_lambda1_15_4.o ccsdt_lambda1_15_4_1.o OFFSET_ccsdt_lambda1_15_4_1.o ccsdt_lambda1_16.o ccsdt_lambda1_16_1.o OFFSET_ccsdt_lambda1_16_1.o ccsdt_lambda1_16_2.o ccsdt_lambda1_16_3.o ccsdt_lambda1_16_3_1.o OFFSET_ccsdt_lambda1_16_3_1.o ccsdt_lambda1_16_3_2.o ccsdt_lambda1_16_4.o ccsdt_lambda1_16_4_1.o OFFSET_ccsdt_lambda1_16_4_1.o ccsdt_lambda1_17.o ccsdt_lambda1_17_1.o OFFSET_ccsdt_lambda1_17_1.o ccsdt_lambda1_18.o ccsdt_lambda1_18_1.o OFFSET_ccsdt_lambda1_18_1.o ccsdt_lambda1_18_1_1.o OFFSET_ccsdt_lambda1_18_1_1.o ccsdt_lambda1_18_1_2.o ccsdt_lambda1_18_1_3.o ccsdt_lambda1_18_1_4.o ccsdt_lambda1_18_1_4_1.o OFFSET_ccsdt_lambda1_18_1_4_1.o ccsdt_lambda1_18_1_4_2.o ccsdt_lambda1_18_2.o ccsdt_lambda1_18_2_1.o OFFSET_ccsdt_lambda1_18_2_1.o ccsdt_lambda1_18_2_2.o ccsdt_lambda1_18_3.o ccsdt_lambda1_18_3_1.o OFFSET_ccsdt_lambda1_18_3_1.o ccsdt_lambda1_18_3_2.o ccsdt_lambda1_18_4.o ccsdt_lambda1_18_5.o ccsdt_lambda1_18_5_1.o OFFSET_ccsdt_lambda1_18_5_1.o ccsdt_lambda1_18_6.o ccsdt_lambda1_18_6_1.o OFFSET_ccsdt_lambda1_18_6_1.o ccsdt_lambda1_18_6_1_1.o OFFSET_ccsdt_lambda1_18_6_1_1.o ccsdt_lambda1_19.o ccsdt_lambda1_19_1.o OFFSET_ccsdt_lambda1_19_1.o ccsdt_lambda1_20.o ccsdt_lambda1_20_1.o OFFSET_ccsdt_lambda1_20_1.o ccsdt_lambda1_20_1_1.o OFFSET_ccsdt_lambda1_20_1_1.o ccsdt_lambda1_21.o ccsdt_lambda1_21_1.o OFFSET_ccsdt_lambda1_21_1.o ccsdt_lambda1_21_1_1.o OFFSET_ccsdt_lambda1_21_1_1.o ccsdt_lambda1_21_1_1_1.o OFFSET_ccsdt_lambda1_21_1_1_1.o ccsdt_lambda1_21_1_1_2.o ccsdt_lambda1_21_2.o ccsdt_lambda1_21_2_1.o OFFSET_ccsdt_lambda1_21_2_1.o ccsdt_lambda1_21_2_1_1.o OFFSET_ccsdt_lambda1_21_2_1_1.o ccsdt_lambda2.o ccsdt_lambda2_1.o ccsdt_lambda2_2.o ccsdt_lambda2_2_1.o OFFSET_ccsdt_lambda2_2_1.o ccsdt_lambda2_2_2.o ccsdt_lambda2_3.o ccsdt_lambda2_3_1.o OFFSET_ccsdt_lambda2_3_1.o ccsdt_lambda2_3_2.o ccsdt_lambda2_4.o ccsdt_lambda2_5.o ccsdt_lambda2_5_1.o OFFSET_ccsdt_lambda2_5_1.o ccsdt_lambda2_5_2.o ccsdt_lambda2_5_2_1.o OFFSET_ccsdt_lambda2_5_2_1.o ccsdt_lambda2_5_2_2.o ccsdt_lambda2_5_3.o ccsdt_lambda2_5_4.o ccsdt_lambda2_6.o ccsdt_lambda2_6_1.o OFFSET_ccsdt_lambda2_6_1.o ccsdt_lambda2_6_2.o ccsdt_lambda2_6_3.o ccsdt_lambda2_6_4.o ccsdt_lambda2_6_4_1.o OFFSET_ccsdt_lambda2_6_4_1.o ccsdt_lambda2_7.o ccsdt_lambda2_7_1.o OFFSET_ccsdt_lambda2_7_1.o ccsdt_lambda2_7_2.o ccsdt_lambda2_7_2_1.o OFFSET_ccsdt_lambda2_7_2_1.o ccsdt_lambda2_7_2_2.o ccsdt_lambda2_7_3.o ccsdt_lambda2_8.o ccsdt_lambda2_8_1.o OFFSET_ccsdt_lambda2_8_1.o ccsdt_lambda2_8_2.o ccsdt_lambda2_8_3.o ccsdt_lambda2_9.o ccsdt_lambda2_10.o ccsdt_lambda2_10_1.o OFFSET_ccsdt_lambda2_10_1.o ccsdt_lambda2_10_2.o ccsdt_lambda2_10_2_1.o OFFSET_ccsdt_lambda2_10_2_1.o ccsdt_lambda2_10_2_2.o ccsdt_lambda2_10_2_2_1.o OFFSET_ccsdt_lambda2_10_2_2_1.o ccsdt_lambda2_10_2_2_2.o ccsdt_lambda2_10_2_3.o ccsdt_lambda2_10_2_4.o ccsdt_lambda2_10_3.o ccsdt_lambda2_10_3_1.o OFFSET_ccsdt_lambda2_10_3_1.o ccsdt_lambda2_10_3_2.o ccsdt_lambda2_10_3_3.o ccsdt_lambda2_10_4.o ccsdt_lambda2_10_5.o ccsdt_lambda2_10_5_1.o OFFSET_ccsdt_lambda2_10_5_1.o ccsdt_lambda2_10_5_2.o ccsdt_lambda2_10_6.o ccsdt_lambda2_10_7.o ccsdt_lambda2_10_8.o ccsdt_lambda2_11.o ccsdt_lambda2_11_1.o OFFSET_ccsdt_lambda2_11_1.o ccsdt_lambda2_11_2.o ccsdt_lambda2_11_2_1.o OFFSET_ccsdt_lambda2_11_2_1.o ccsdt_lambda2_11_2_2.o ccsdt_lambda2_11_2_2_1.o OFFSET_ccsdt_lambda2_11_2_2_1.o ccsdt_lambda2_11_2_2_2.o ccsdt_lambda2_11_2_3.o ccsdt_lambda2_11_3.o ccsdt_lambda2_11_3_1.o OFFSET_ccsdt_lambda2_11_3_1.o ccsdt_lambda2_11_3_2.o ccsdt_lambda2_11_4.o ccsdt_lambda2_11_4_1.o OFFSET_ccsdt_lambda2_11_4_1.o ccsdt_lambda2_11_4_2.o ccsdt_lambda2_11_5.o ccsdt_lambda2_11_5_1.o OFFSET_ccsdt_lambda2_11_5_1.o ccsdt_lambda2_11_5_2.o ccsdt_lambda2_11_6.o ccsdt_lambda2_11_7.o ccsdt_lambda2_12.o ccsdt_lambda2_12_1.o OFFSET_ccsdt_lambda2_12_1.o ccsdt_lambda2_12_2.o ccsdt_lambda2_12_3.o ccsdt_lambda2_12_3_1.o OFFSET_ccsdt_lambda2_12_3_1.o ccsdt_lambda2_12_3_2.o ccsdt_lambda2_12_4.o ccsdt_lambda2_12_5.o ccsdt_lambda2_12_6.o ccsdt_lambda2_12_6_1.o OFFSET_ccsdt_lambda2_12_6_1.o ccsdt_lambda2_12_7.o ccsdt_lambda2_12_7_1.o OFFSET_ccsdt_lambda2_12_7_1.o ccsdt_lambda2_13.o ccsdt_lambda2_13_1.o OFFSET_ccsdt_lambda2_13_1.o ccsdt_lambda2_13_2.o ccsdt_lambda2_13_3.o ccsdt_lambda2_14.o ccsdt_lambda2_14_1.o OFFSET_ccsdt_lambda2_14_1.o ccsdt_lambda2_14_2.o ccsdt_lambda2_15.o ccsdt_lambda2_15_1.o OFFSET_ccsdt_lambda2_15_1.o ccsdt_lambda2_15_2.o ccsdt_lambda2_16.o ccsdt_lambda2_16_1.o OFFSET_ccsdt_lambda2_16_1.o ccsdt_lambda2_16_2.o ccsdt_lambda2_17.o ccsdt_lambda2_17_1.o OFFSET_ccsdt_lambda2_17_1.o ccsdt_lambda2_18.o ccsdt_lambda2_18_1.o OFFSET_ccsdt_lambda2_18_1.o ccsdt_lambda2_18_2.o ccsdt_lambda2_19.o ccsdt_lambda2_19_1.o OFFSET_ccsdt_lambda2_19_1.o ccsdt_lambda2_19_2.o ccsdt_lambda2_19_3.o ccsdt_lambda2_19_3_1.o OFFSET_ccsdt_lambda2_19_3_1.o ccsdt_lambda2_19_4.o ccsdt_lambda2_19_4_1.o OFFSET_ccsdt_lambda2_19_4_1.o ccsdt_lambda2_20.o ccsdt_lambda2_20_1.o OFFSET_ccsdt_lambda2_20_1.o ccsdt_lambda2_21.o ccsdt_lambda2_21_1.o OFFSET_ccsdt_lambda2_21_1.o ccsdt_lambda2_22.o ccsdt_lambda2_22_1.o OFFSET_ccsdt_lambda2_22_1.o ccsdt_lambda2_23.o ccsdt_lambda2_23_1.o OFFSET_ccsdt_lambda2_23_1.o ccsdt_lambda2_23_2.o ccsdt_lambda2_23_2_1.o OFFSET_ccsdt_lambda2_23_2_1.o ccsdt_lambda2_23_2_2.o ccsdt_lambda2_23_3.o ccsdt_lambda2_23_3_1.o OFFSET_ccsdt_lambda2_23_3_1.o ccsdt_lambda2_24.o ccsdt_lambda2_24_1.o OFFSET_ccsdt_lambda2_24_1.o ccsdt_lambda2_24_1_1.o OFFSET_ccsdt_lambda2_24_1_1.o ccsdt_lambda2_25.o ccsdt_lambda2_25_1.o OFFSET_ccsdt_lambda2_25_1.o ccsdt_lambda2_25_1_1.o OFFSET_ccsdt_lambda2_25_1_1.o ccsdt_lambda2_26.o ccsdt_lambda2_26_1.o OFFSET_ccsdt_lambda2_26_1.o ccsdt_lambda2_26_1_1.o OFFSET_ccsdt_lambda2_26_1_1.o ccsdt_lambda2_26_2.o ccsdt_lambda2_26_2_1.o OFFSET_ccsdt_lambda2_26_2_1.o ccsdt_lambda2_26_2_1_1.o OFFSET_ccsdt_lambda2_26_2_1_1.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a Making all in eomccsdt gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_x1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_x2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_y3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_denominator.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_x1a.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_x2a.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_1_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_1_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_2_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_2_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_3_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_3_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_3_4_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_3_4_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_3_4_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_3_4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_3_5_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_3_5_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_3_5.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_3_6_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_3_6.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_4_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_4_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_4_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_10_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_10_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_10_2_2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_10_2_2_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_10_2_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_10_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_10_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_10_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_10.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_11_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_11.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_12_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_12.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_13_1_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_13_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_13.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_3_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_3_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_3_4_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_3_4_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_3_4_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_3_4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_3_5_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_3_5_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_3_5.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_3_6_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_3_6.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_4_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_4_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_4_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_5_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_5_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_5_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_5.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_6_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_6_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_6.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_7_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_7.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_8_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_8_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_8_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_8.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_9_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_9_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_9.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_6_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_6_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_6_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_6_3_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_6_3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_6_4_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_6_4_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_6_4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_6_5_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_6_5.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_6.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_x2a_all12.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_x2a_all15.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_x2a_all18.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_x2a_all3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_x2a_all6.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_x2a_all9.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_x2_all12.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_x2_all15.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_x2_all18.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_x2_all3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_x2_all6.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_x2_all9.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_x3a_all12.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_x3a_all15.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_x3a_all17.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_x3a_all3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_x3a_all6.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_x3a_all9.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_x3a.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_x3_all12.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_x3_all15.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_x3_all17.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_x3_all3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_x3_all6.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_x3_all9.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_x3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_y1_all12.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_y1_all15.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_y1_all18.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_y1_all20.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_y1_all3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_y1_all6.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_y1_all9.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_y1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_y2_all12.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_y2_all15.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_y2_all18.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_y2_all21.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_y2_all24.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_y2_all25.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_y2_all3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_y2_all6.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_y2_all9.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_y2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_eomccsdt_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_eomccsdt_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_eomccsdt_3.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a eomccsdt_x1.o eomccsdt_x2.o eomccsdt_y3.o eomccsdt_density1.o eomccsdt_denominator.o eomccsdt_x1a.o eomccsdt_x2a.o eomccsdt_density1_1_1.o eomccsdt_density1_1_2.o eomccsdt_density1_1_3.o eomccsdt_density1_1.o eomccsdt_density1_2_1.o eomccsdt_density1_2_2_1.o eomccsdt_density1_2_2.o eomccsdt_density1_2.o eomccsdt_density1_3_1.o eomccsdt_density1_3_2.o eomccsdt_density1_3_3.o eomccsdt_density1_3_4_1.o eomccsdt_density1_3_4_2.o eomccsdt_density1_3_4_3.o eomccsdt_density1_3_4.o eomccsdt_density1_3_5_1.o eomccsdt_density1_3_5_2.o eomccsdt_density1_3_5.o eomccsdt_density1_3_6_1.o eomccsdt_density1_3_6.o eomccsdt_density1_3.o eomccsdt_density1_4_1.o eomccsdt_density1_4_2_1.o eomccsdt_density1_4_2.o eomccsdt_density1_4.o eomccsdt_density1_5_10_1.o eomccsdt_density1_5_10_2_1.o eomccsdt_density1_5_10_2_2_1.o eomccsdt_density1_5_10_2_2_2.o eomccsdt_density1_5_10_2_2.o eomccsdt_density1_5_10_2.o eomccsdt_density1_5_10_3_1.o eomccsdt_density1_5_10_3.o eomccsdt_density1_5_10.o eomccsdt_density1_5_11_1.o eomccsdt_density1_5_11.o eomccsdt_density1_5_12_1.o eomccsdt_density1_5_12.o eomccsdt_density1_5_13_1_1.o eomccsdt_density1_5_13_1.o eomccsdt_density1_5_13.o eomccsdt_density1_5_1.o eomccsdt_density1_5_2.o eomccsdt_density1_5_3_1.o eomccsdt_density1_5_3_2.o eomccsdt_density1_5_3_3.o eomccsdt_density1_5_3_4_1.o eomccsdt_density1_5_3_4_2.o eomccsdt_density1_5_3_4_3.o eomccsdt_density1_5_3_4.o eomccsdt_density1_5_3_5_1.o eomccsdt_density1_5_3_5_2.o eomccsdt_density1_5_3_5.o eomccsdt_density1_5_3_6_1.o eomccsdt_density1_5_3_6.o eomccsdt_density1_5_3.o eomccsdt_density1_5_4_1.o eomccsdt_density1_5_4_2.o eomccsdt_density1_5_4_3.o eomccsdt_density1_5_4.o eomccsdt_density1_5_5_1.o eomccsdt_density1_5_5_2.o eomccsdt_density1_5_5_3.o eomccsdt_density1_5_5.o eomccsdt_density1_5_6_1.o eomccsdt_density1_5_6_2.o eomccsdt_density1_5_6.o eomccsdt_density1_5_7_1.o eomccsdt_density1_5_7.o eomccsdt_density1_5_8_1.o eomccsdt_density1_5_8_2.o eomccsdt_density1_5_8_3.o eomccsdt_density1_5_8.o eomccsdt_density1_5_9_1.o eomccsdt_density1_5_9_2.o eomccsdt_density1_5_9.o eomccsdt_density1_5.o eomccsdt_density1_6_1.o eomccsdt_density1_6_2.o eomccsdt_density1_6_3_1.o eomccsdt_density1_6_3_2.o eomccsdt_density1_6_3.o eomccsdt_density1_6_4_1.o eomccsdt_density1_6_4_2.o eomccsdt_density1_6_4.o eomccsdt_density1_6_5_1.o eomccsdt_density1_6_5.o eomccsdt_density1_6.o eomccsdt_x2a_all12.o eomccsdt_x2a_all15.o eomccsdt_x2a_all18.o eomccsdt_x2a_all3.o eomccsdt_x2a_all6.o eomccsdt_x2a_all9.o eomccsdt_x2_all12.o eomccsdt_x2_all15.o eomccsdt_x2_all18.o eomccsdt_x2_all3.o eomccsdt_x2_all6.o eomccsdt_x2_all9.o eomccsdt_x3a_all12.o eomccsdt_x3a_all15.o eomccsdt_x3a_all17.o eomccsdt_x3a_all3.o eomccsdt_x3a_all6.o eomccsdt_x3a_all9.o eomccsdt_x3a.o eomccsdt_x3_all12.o eomccsdt_x3_all15.o eomccsdt_x3_all17.o eomccsdt_x3_all3.o eomccsdt_x3_all6.o eomccsdt_x3_all9.o eomccsdt_x3.o eomccsdt_y1_all12.o eomccsdt_y1_all15.o eomccsdt_y1_all18.o eomccsdt_y1_all20.o eomccsdt_y1_all3.o eomccsdt_y1_all6.o eomccsdt_y1_all9.o eomccsdt_y1.o eomccsdt_y2_all12.o eomccsdt_y2_all15.o eomccsdt_y2_all18.o eomccsdt_y2_all21.o eomccsdt_y2_all24.o eomccsdt_y2_all25.o eomccsdt_y2_all3.o eomccsdt_y2_all6.o eomccsdt_y2_all9.o eomccsdt_y2.o OFFSET_eomccsdt_1.o OFFSET_eomccsdt_2.o OFFSET_eomccsdt_3.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a Making all in ccsd_act gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_ea.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_t1a.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_t2a.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT activity.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ccsd_ea.o ccsd_t1a.o ccsd_t2a.o activity.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a Making all in eomccsd_act gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_x1a.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_x2a.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT q2na_hc1.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a eomccsd_x1a.o eomccsd_x2a.o q2na_hc1.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a Making all in cr_eomccsd_t_act gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_ccsd_t_E_act.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_act.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT q3rexpt2_act.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_ccsd_t_N_act.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT creomccsd_t_n2_act_mem.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_tasim.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomt_simac.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_t_d_act.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a cr_ccsd_t_E_act.o cr_eomccsd_t_act.o q3rexpt2_act.o cr_ccsd_t_N_act.o creomccsd_t_n2_act_mem.o cr_eomccsd_tasim.o cr_eomt_simac.o ccsd_t_d_act.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a Making all in sort gcc -c -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -Wall -Wall -m64 -O -g -O2 -o tce_sort_4kg.o tce_sort_4kg.c gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG tce_sort0.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations tce_sortacc0.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG new_sort2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG new_sort4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG new_sort6.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG tce_sort8.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG tce_sortacc8.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations tce_sort1.f Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a tce_sort_4kg.o tce_sort0.o tce_sortacc0.o new_sort2.o new_sort4.o new_sort6.o tce_sort8.o tce_sortacc8.o tce_sort1.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a Making all in eaccsd gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eaccsd_x1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eaccsd_x2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_print_eax1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_print_eax2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_eax1_offset.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_eax2_offset.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_eom_eaxguess.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_eax1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_eax2.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a eaccsd_x1.o eaccsd_x2.o tce_print_eax1.o tce_print_eax2.o tce_eax1_offset.o tce_eax2_offset.o tce_eom_eaxguess.o tce_jacobi_eax1.o tce_jacobi_eax2.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a Making all in ipccsd gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ipccsd_x1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ipccsd_x2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_print_ipx1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_print_ipx2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_ipx1_offset.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_ipx2_offset.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_eom_ipxguess.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_ipx1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_ipx2.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ipccsd_x1.o ipccsd_x2.o tce_print_ipx1.o tce_print_ipx2.o tce_ipx1_offset.o tce_ipx2_offset.o tce_eom_ipxguess.o tce_jacobi_ipx1.o tce_jacobi_ipx2.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a Making all in mrcc gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_mrcc_input.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_mrcc_energy.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_mrcc_readref.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_mrcc_calcexcit.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_mrcc_sortint.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_mrcc_tile.F tce_mrcc_tile.F:671:0: oatiles(1)=nblocks_a Warning: ‘nblocks_a’ may be used uninitialized in this function [-Wmaybe-uninitialized] tce_mrcc_tile.F:45:0: integer nblocks_a,nblocks_ia note: ‘nblocks_a’ was declared here gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_mrcc_macpy.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_mrcc_fillindexarray.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_mrcc_uhf.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS create_mr_evl_sorted.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS pgcreatefile.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_mrcc_mo2e.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_mrcc_ao2e.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_subnxtask.F tce_subnxtask.F:85:0: end Warning: ‘__result_nxtasksub’ may be used uninitialized in this function [-Wmaybe-uninitialized] tce_subnxtask.F:1:0: integer function nxtasksub(nproc,ichunk,p_handle) note: ‘__result_nxtasksub’ was declared here gcc -c -I. -I../include -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS -Wall -Wall -m64 -O -g -O2 -o tce_mrcc_sublock.o tce_mrcc_sublock.c gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS eaf_mrcc.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_t3ac_offset.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_t4ac_offset.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_mrcc_refs_sym.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_mrcc_force_orben.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_mrcc_diis_init.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_mrcc_heff.F tce_mrcc_heff.F:1723:0: if(limprovet)count = count + 1 Warning: ‘count’ may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_mrcc_diis.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_mrcc_jacobi_t1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_mrcc_jacobi_t2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_mrcc_gacp.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_mrcc_daxfile.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_mrcc_diis_tidy.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_jacobi_sub_t1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_jacobi_sub_t2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_mrcc_c1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_mrcc_c1_offset.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_mrcc_c2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_mrcc_c2_offset.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_mrcc_mul_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_mrcc_mul_2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_mrcc_diis_save.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_mrcc_diis_new.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_mrcc_create_cas1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS atpart_nalength_mrcc.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS new_ga4ind_N5uhf_mrcc_lm2.F Making all in include Making all in ccsd gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../include -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS mr_ccsd_e.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../include -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS mr_ccsd_t1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../include -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS mr_ccsd_t2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../include -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS mr_ccsd_dcl.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../include -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS T2_C2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../include -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS T2_C2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../include -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS T2_pg_C2_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../include -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS T2_pg_C2.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a mr_ccsd_e.o mr_ccsd_t1.o mr_ccsd_t2.o mr_ccsd_dcl.o T2_C2_1.o T2_C2.o T2_pg_C2_1.o T2_pg_C2.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a Making all in ccsd_sub gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../include -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS ccsd_st1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../include -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS ccsd_st2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../include -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS ccsd_se.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../include -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS ccsd_dcl_sub.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a ccsd_st1.o ccsd_st2.o ccsd_se.o ccsd_dcl_sub.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a Making all in ccsd_t gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../include -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG tce_mrcc_q3vnt1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../include -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG tce_mrcc_q3vnt2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../include -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG tce_mrcc_q3fnt2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../include -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG tce_mrcc_ccsdpt.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../include -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG tce_mrcc_ccsdpt_subg.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../include -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG tce_mrcc_q3vnt1_subg.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../include -I../include -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG tce_mrcc_q3fnt2_subg.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a tce_mrcc_q3vnt1.o tce_mrcc_q3vnt2.o tce_mrcc_q3fnt2.o tce_mrcc_ccsdpt.o tce_mrcc_ccsdpt_subg.o tce_mrcc_q3vnt1_subg.o tce_mrcc_q3fnt2_subg.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a tce_mrcc_input.o tce_mrcc_energy.o tce_mrcc_readref.o tce_mrcc_calcexcit.o tce_mrcc_sortint.o tce_mrcc_tile.o tce_mrcc_macpy.o tce_mrcc_fillindexarray.o tce_mrcc_uhf.o create_mr_evl_sorted.o pgcreatefile.o tce_mrcc_mo2e.o tce_mrcc_ao2e.o tce_subnxtask.o tce_mrcc_sublock.o eaf_mrcc.o tce_t3ac_offset.o tce_t4ac_offset.o tce_mrcc_refs_sym.o tce_mrcc_force_orben.o tce_mrcc_diis_init.o tce_mrcc_heff.o tce_mrcc_diis.o tce_mrcc_jacobi_t1.o tce_mrcc_jacobi_t2.o tce_mrcc_gacp.o tce_mrcc_daxfile.o tce_mrcc_diis_tidy.o tce_jacobi_sub_t1.o tce_jacobi_sub_t2.o tce_mrcc_c1.o tce_mrcc_c1_offset.o tce_mrcc_c2.o tce_mrcc_c2_offset.o tce_mrcc_mul_1.o tce_mrcc_mul_2.o tce_mrcc_diis_save.o tce_mrcc_diis_new.o tce_mrcc_create_cas1.o atpart_nalength_mrcc.o new_ga4ind_N5uhf_mrcc_lm2.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a tce_input.o tce_init.o tce_energy.o tce_energy_fragment.o tce_tile.o tce_ao1e.o tce_mo1e.o tce_ao2e.o tce_filename.o createfile.o deletefile.o reconcilefile.o dratoga.o gatodra.o gatoeaf.o get_block.o put_block.o add_block.o tce_tidy.o sf_test.o hbar.o tce_mo2e.o tce_mo1e_offset.o tce_mo2e_offset.o tce_e_offset.o tce_guess_t1.o tce_guess_t2.o tce_zero.o tce_print_x1.o tce_print_x2.o tce_residual_t1.o tce_residual_t2.o tce_residual_t3.o tce_residual_t4.o ma_pack.o sf_print.o ma_print_compact.o ma_scale.o copyfile.o ddotfile.o daxfile.o daxpyfile.o dscalfile.o tce_aod1.o tce_nud1.o tce_mod1.o tce_mod1_offset.o sym_abelian_axis.o tce_mod1_new.o tce_mod1_offset_new.o tce_eom_init.o tce_eom_tidy.o tce_eom_xdiagon.o tce_eom_ydiagon.o tce_t1_offset.o tce_t2_offset.o tce_t3_offset.o tce_t4_offset.o tce_x1_offset.o tce_x2_offset.o tce_x3_offset.o tce_x4_offset.o tce_y1_offset.o tce_y2_offset.o tce_y3_offset.o tce_y4_offset.o tce_mbpt2.o tce_restricted.o tce_hash.o get_hash_block.o put_hash_block.o add_hash_block.o tce_residual_t3a.o tce_t3a_offset.o tce_x3a_offset.o tce_cholesky.o tce_ao2e_cholesky.o tce_ao2e_cholesky_2d.o tce_ao2e_cholesky_4d.o e2_offset_2_offset.o get_block_ind.o get_block_ind_sf.o tce_hash_ind.o tce_mo2e_offset_intorb.o tce_mo2e_offset_size.o tce_mo2e_trans.o atpart_nalength.o tce_mo2e_zones_4a_disk_ga.o tce_mo2e_zones_4a_disk_ga_chop.o tce_mo2e_zones_4a_disk_2s_new.o tce_restart.o tce_restart_triples.o tce_restart_quadruples.o tce_dens_hh_offset.o tce_dens_hp_offset.o tce_dens_pp_offset.o tce_dens_ph_offset.o get_mo_rdm_hh.o get_mo_rdm_hp.o get_mo_rdm_ph.o get_mo_rdm_pp.o ao_rdm_write.o tce_prop_start.o tce_property.o tce_diagnose_t1.o tce_fourindex_driver.o tce_fock_create.o tce_multipole_create.o tce_reference_check.o tce_fourindex_cleanup.o tce_fock_destroy.o tce_multipole_destroy.o tce_create_t1.o tce_create_t2.o tce_create_t3.o tce_create_t4.o tce_create_x1.o tce_create_x2.o tce_create_x3.o tce_create_x4.o tce_create_y1.o tce_create_y2.o tce_create_y3.o tce_create_y4.o tce_clone_x1.o tce_clone_x2.o tce_clone_x3.o tce_clone_x4.o tce_clone_y1.o tce_clone_y2.o tce_clone_y3.o tce_clone_y4.o tce_t1_offset_new.o tce_t2_offset_new.o tce_t3_offset_new.o tce_t4_offset_new.o tce_x1_offset_new.o tce_x2_offset_new.o tce_x3_offset_new.o tce_x4_offset_new.o tce_y1_offset_new.o tce_y2_offset_new.o tce_y3_offset_new.o tce_y4_offset_new.o tce_ccsd_driver.o tce_ccsdt_driver.o tce_ccsdtq_driver.o tce_ccsd_perturbative.o tce_ccsd_lambda_perturbative.o tce_ccsd_lambda_driver.o tce_ccsdt_lambda_driver.o tce_ccsdtq_lambda_driver.o tce_ccsd_response_driver.o tce_ccsdt_response_driver.o tce_ccsdtq_response_driver.o tce_ccsd_symm_polar.o tce_ccsdt_symm_polar.o tce_ccsdtq_symm_polar.o tce_ccsd_lambda_response_driver.o tce_ccsd_asym_polar.o tce_ccsd_hyperpolar.o tce_ao2e_new.o tce_mo2e_new.o tce_tile_new.o tce_init_new.o tce_mo2e_zones_4a_disk_4s_new_patch.o tce_mo2e_zones_4a_disk_4s_new_patch_m2.o tce_mo2e_zones_4a_disk_4s_new_patch_m3.o tce_ao2e_disk.o tce_mo2e_disk.o tce_mo2e_disk_2eorb.o tce_mo2e_incore_2eorb.o tce_mo2e_incore_2eorb_split.o tce_mo2e_hybrid_2eorb_split.o tce_mo2e_offset_intorb_hybrid.o tce_mo2e_2emet3.o tce_mo2e_2emet3_n5.o tce_mo2e_2emet4.o tce_mo2e_2emet4_n5.o get_hash_block_ma.o ccsd_energy_loc.o cc2_energy.o ccsd_lambda.o ccsd_imaginary.o ccsd_lr_alpha.o ccsd_qr_beta.o tce_dgeev.o tce_schmidt.o tensor_read_write.o tce_diis_act.o tce_mo2e_zones_4a_disk_ga_act.o tce_mo2e_zones_4a_disk_ga_chop_act.o tce_t2a_offset.o tce_x2a_offset.o new_ga4ind_N5.o tce_mo2e_zones_4a_disk_ga_N5.o tce_mo2e_zones_4a_disk_ga_chop_N5.o tce_eom_xguess.o tce_eom_yguess.o ma_transpose.o echo /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a /<>/nwchem-6.6+r27746/lib/LINUX64/libtce.a Making libraries in bq Making libraries in mm gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG mm_input.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG mm_data.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG mm_coords.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG mm_vdw.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libmm.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libmm.a mm_input.o mm_data.o mm_coords.o mm_vdw.o ar: creating /<>/nwchem-6.6+r27746/lib/LINUX64/libmm.a echo /<>/nwchem-6.6+r27746/lib/LINUX64/libmm.a /<>/nwchem-6.6+r27746/lib/LINUX64/libmm.a Making libraries in cons Making libraries in perfm make[4]: '/<>/nwchem-6.6+r27746/lib/LINUX64/libperfm.a' is up to date. Making libraries in dntmc gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dntmc_input.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dntmc_setgeom.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG gibbs.F gibbs.F:1914:0: IF((CONT2 .eq. 0).or.(new_markov_chain)) then Warning: ‘new_markov_chain’ may be used uninitialized in this function [-Wmaybe-uninitialized] Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libdntmc.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libdntmc.a dntmc_input.o dntmc_setgeom.o gibbs.o ar: creating /<>/nwchem-6.6+r27746/lib/LINUX64/libdntmc.a echo /<>/nwchem-6.6+r27746/lib/LINUX64/libdntmc.a /<>/nwchem-6.6+r27746/lib/LINUX64/libdntmc.a Making libraries in dangchang gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dc_initialize.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dc_setgeom.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dc_energy.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libdangchang.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libdangchang.a dc_initialize.o dc_setgeom.o dc_energy.o ar: creating /<>/nwchem-6.6+r27746/lib/LINUX64/libdangchang.a echo /<>/nwchem-6.6+r27746/lib/LINUX64/libdangchang.a /<>/nwchem-6.6+r27746/lib/LINUX64/libdangchang.a Making libraries in ccca gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../basis -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task_ccca.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../basis -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccca_utils.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libccca.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libccca.a task_ccca.o ccca_utils.o ar: creating /<>/nwchem-6.6+r27746/lib/LINUX64/libccca.a echo /<>/nwchem-6.6+r27746/lib/LINUX64/libccca.a /<>/nwchem-6.6+r27746/lib/LINUX64/libccca.a Making libraries in 64to32blas gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG yscal.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ycopy.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ydot.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ygemm.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ygemv.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG iyamax.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ygesv.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ygesvd.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG yaxpy.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG yspsvx.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG yposv.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ysyev.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG yger.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG yrot.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ylaset.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG yswap.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ygebak.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ygebal.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ynrm2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ylacpy.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ylascl.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ylange.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ytrevc.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG yhseqr.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG yorghr.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ygehrd.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ysterf.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ylarnv.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ylagtf.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ylagts.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG yasum.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations ypotri.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations ypotrf.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ysygv.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ygeev.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ygeevx.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ifily.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xscal.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xaxpy.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xgemm.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xheev.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xcopy.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xdotc.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ixamax.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/lib64to32.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/lib64to32.a yscal.o ycopy.o ydot.o ygemm.o ygemv.o iyamax.o ygesv.o ygesvd.o yaxpy.o yspsvx.o yposv.o ysyev.o yger.o yrot.o ylaset.o yswap.o ygebak.o ygebal.o ynrm2.o ylacpy.o ylascl.o ylange.o ytrevc.o yhseqr.o yorghr.o ygehrd.o ysterf.o ylarnv.o ylagtf.o ylagts.o yasum.o ypotri.o ypotrf.o ysygv.o ygeev.o ygeevx.o ifily.o xscal.o xaxpy.o xgemm.o xheev.o xcopy.o xdotc.o ixamax.o ar: creating /<>/nwchem-6.6+r27746/lib/LINUX64/lib64to32.a echo /<>/nwchem-6.6+r27746/lib/LINUX64/lib64to32.a /<>/nwchem-6.6+r27746/lib/LINUX64/lib64to32.a make nwchem.o stubs.o gfortran -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DCOMPILATION_DATE="'`date +%a_%b_%d_%H:%M:%S_%Y`'" -DCOMPILATION_DIR="'/<>/nwchem-6.6+r27746'" -DNWCHEM_BRANCH="'6.6'" -c -o nwchem.o nwchem.F gfortran -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DCOMPILATION_DATE="'`date +%a_%b_%d_%H:%M:%S_%Y`'" -DCOMPILATION_DIR="'/<>/nwchem-6.6+r27746'" -DNWCHEM_BRANCH="'6.6'" -c -o stubs.o stubs.F gfortran -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -Wl,--export-dynamic -L/<>/nwchem-6.6+r27746/lib/LINUX64 -L/<>/nwchem-6.6+r27746/src/tools/install/lib -o /<>/nwchem-6.6+r27746/bin/LINUX64/nwchem nwchem.o stubs.o -lnwctask -lccsd -lmcscf -lselci -lmp2 -lmoints -lstepper -ldriver -loptim -lnwdft -lgradients -lcphf -lesp -lddscf -ldangchang -lguess -lhessian -lvib -lnwcutil -lrimp2 -lproperty -lsolvation -lnwints -lprepar -lnwmd -lnwpw -lofpw -lpaw -lpspw -lband -lnwpwlib -lcafe -lspace -lanalyze -lqhop -lpfft -ldplot -lnwpython -ldrdy -lvscf -lqmmm -lqmd -letrans -lpspw -ltce -lbq -lmm -lcons -lperfm -ldntmc -lccca -lnwcutil -lga -larmci -lpeigs -lperfm -lcons -lbq -lnwcutil /usr/lib/python2.7/config-powerpc64le-linux-gnu/libpython2.7.a -l64to32 -lblas -llapack -L/usr/lib -L/usr/lib/powerpc64le-linux-gnu/openmpi/lib -L/usr//lib -lmpi_usempif08 -lmpi_usempi_ignore_tkr -lmpi_mpifh -lmpi -lpython2.7 -lpthread -ldl -lutil -lm -lz -lnwcutil -lnwcutil -lpython2.7 -lpthread -ldl -lutil -lm /usr/lib/python2.7/config-powerpc64le-linux-gnu/libpython2.7.a(posixmodule.o): In function `posix_tmpnam': (.text.unlikely+0xbe4): warning: the use of `tmpnam_r' is dangerous, better use `mkstemp' /usr/lib/python2.7/config-powerpc64le-linux-gnu/libpython2.7.a(posixmodule.o): In function `posix_tempnam': (.text.unlikely+0xa0c): warning: the use of `tempnam' is dangerous, better use `mkstemp' /bin/rm -f nwchem.o stubs.o all is built make[2]: Leaving directory '/<>/nwchem-6.6+r27746/src' (cd /<>/nwchem-6.6+r27746/src/util && make) make[2]: Entering directory '/<>/nwchem-6.6+r27746/src/util' make[3]: '/<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a' is up to date. Making all in md5 make[2]: Leaving directory '/<>/nwchem-6.6+r27746/src/util' (cd /<>/nwchem-6.6+r27746/src && make link) make[2]: Entering directory '/<>/nwchem-6.6+r27746/src' make nwchem.o stubs.o gfortran -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DCOMPILATION_DATE="'`date +%a_%b_%d_%H:%M:%S_%Y`'" -DCOMPILATION_DIR="'/<>/nwchem-6.6+r27746'" -DNWCHEM_BRANCH="'6.6'" -c -o nwchem.o nwchem.F gfortran -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DCOMPILATION_DATE="'`date +%a_%b_%d_%H:%M:%S_%Y`'" -DCOMPILATION_DIR="'/<>/nwchem-6.6+r27746'" -DNWCHEM_BRANCH="'6.6'" -c -o stubs.o stubs.F gfortran -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -Wl,--export-dynamic -L/<>/nwchem-6.6+r27746/lib/LINUX64 -L/<>/nwchem-6.6+r27746/src/tools/install/lib -o /<>/nwchem-6.6+r27746/bin/LINUX64/nwchem nwchem.o stubs.o -lnwctask -lccsd -lmcscf -lselci -lmp2 -lmoints -lstepper -ldriver -loptim -lnwdft -lgradients -lcphf -lesp -lddscf -ldangchang -lguess -lhessian -lvib -lnwcutil -lrimp2 -lproperty -lsolvation -lnwints -lprepar -lnwmd -lnwpw -lofpw -lpaw -lpspw -lband -lnwpwlib -lcafe -lspace -lanalyze -lqhop -lpfft -ldplot -lnwpython -ldrdy -lvscf -lqmmm -lqmd -letrans -lpspw -ltce -lbq -lmm -lcons -lperfm -ldntmc -lccca -lnwcutil -lga -larmci -lpeigs -lperfm -lcons -lbq -lnwcutil /usr/lib/python2.7/config-powerpc64le-linux-gnu/libpython2.7.a -l64to32 -lblas -llapack -L/usr/lib -L/usr/lib/powerpc64le-linux-gnu/openmpi/lib -L/usr//lib -lmpi_usempif08 -lmpi_usempi_ignore_tkr -lmpi_mpifh -lmpi -lrt -lm -lpthread -lpython2.7 -lpthread -ldl -lutil -lm -lz -lnwcutil -lnwcutil -lpython2.7 -lpthread -ldl -lutil -lm /usr/lib/python2.7/config-powerpc64le-linux-gnu/libpython2.7.a(posixmodule.o): In function `posix_tmpnam': (.text.unlikely+0xbe4): warning: the use of `tmpnam_r' is dangerous, better use `mkstemp' /usr/lib/python2.7/config-powerpc64le-linux-gnu/libpython2.7.a(posixmodule.o): In function `posix_tempnam': (.text.unlikely+0xa0c): warning: the use of `tempnam' is dangerous, better use `mkstemp' link is built make[2]: Leaving directory '/<>/nwchem-6.6+r27746/src' (cd /<>/nwchem-6.6+r27746/src && make 32_to_64) make[2]: Entering directory '/<>/nwchem-6.6+r27746/src' test \! -f 64_to_32 -o \! -f 32_to_64 || rm -f 64_to_32 32_to_64 test -d /<>/nwchem-6.6+r27746/lib/LINUX64 || mkdir -p /<>/nwchem-6.6+r27746/lib/LINUX64 test -d /<>/nwchem-6.6+r27746/bin/LINUX64 || mkdir -p /<>/nwchem-6.6+r27746/bin/LINUX64 ./util/util_nwchem_version.bash rm -f 64_to_32 for dir in tools include basis geom inp input pstat rtdb task symmetry util peigs perfm bq cons NWints atomscf ddscf gradients moints nwdft rimp2 stepper driver optim cphf ccsd vib mcscf prepar esp hessian selci dplot mp2_grad qhop property solvation nwpw fft python analyz nwmd cafe space drdy vscf qmmm qmd etrans tce bq mm cons perfm dntmc dangchang ccca 64to32blas; do \ make -C $dir 32_to_64 || exit 1 ; \ done No blas conversion done here Nothing to be done /<>/nwchem-6.6+r27746/src/config/32_to_64 bas_blas.F bas_blasP.F basis.F converting bas_blas.F back to 8-byte integer blas calls [1] 17694 converting bas_blasP.F back to 8-byte integer blas calls [2] 17695 converting basis.F back to 8-byte integer blas calls [3] 17696 [3] Done ( $perlexe $perlscript $file ) [2] - Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) /<>/nwchem-6.6+r27746/src/config/32_to_64 geom.F geom_input.F geom_print_ecce.F geom_hnd.F geom_3d.F geom_getsym.F converting geom.F back to 8-byte integer blas calls [1] 17807 converting geom_input.F back to 8-byte integer blas calls [2] 17808 converting geom_print_ecce.F back to 8-byte integer blas calls [3] 17809 converting geom_hnd.F back to 8-byte integer blas calls [4] 17810 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting geom_3d.F back to 8-byte integer blas calls [1] 17811 converting geom_getsym.F back to 8-byte integer blas calls [2] 17812 [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) 32_to_64 : no conversion necessary 32_to_64 : no conversion necessary 32_to_64 : no conversion necessary Making 32_to_64 in hdbm 32_to_64 : no conversion necessary 32_to_64 : no conversion necessary /<>/nwchem-6.6+r27746/src/config/32_to_64 task_num_grad.F task_bsse.F converting task_num_grad.F back to 8-byte integer blas calls [1] 18463 converting task_bsse.F back to 8-byte integer blas calls [2] 18464 [2] Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) /<>/nwchem-6.6+r27746/src/config/32_to_64 sym_bs_irrep.F sym_g_sym.F sym_geom_prj.F sym_mo_adapt.F sym_op_clsfy.F sym_op_mtab.F sym_put_geom.F dosymops.F sym_abelian.F sym_bs_ir_id.F converting sym_bs_irrep.F back to 8-byte integer blas calls [1] 18575 converting sym_g_sym.F back to 8-byte integer blas calls [2] 18576 converting sym_geom_prj.F back to 8-byte integer blas calls [3] 18577 converting sym_mo_adapt.F back to 8-byte integer blas calls [4] 18578 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting sym_op_clsfy.F back to 8-byte integer blas calls [1] 18579 converting sym_op_mtab.F back to 8-byte integer blas calls [2] 18580 converting sym_put_geom.F back to 8-byte integer blas calls [3] 18581 converting dosymops.F back to 8-byte integer blas calls [4] 18582 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting sym_abelian.F back to 8-byte integer blas calls [1] 18583 converting sym_bs_ir_id.F back to 8-byte integer blas calls [2] 18584 [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in md5 32_to_64 : no conversion necessary /<>/nwchem-6.6+r27746/src/config/32_to_64 util.fh ga_it_lsolve.F ga_maxelt.F ga_mix.F ga_iter_diag.F ga_orthog.F dabsmax.F ga_normf.F corr_mk_ref.F ga_it2.F ga_lkain_ext.F util_file_name.F dgefa.f util_patch_test.F stpr_sjacobi.F util_dgeev.F util_test_cholesky.F converting util.fh back to 8-byte integer blas calls [1] 18819 converting ga_it_lsolve.F back to 8-byte integer blas calls [2] 18820 converting ga_maxelt.F back to 8-byte integer blas calls [3] 18821 converting ga_mix.F back to 8-byte integer blas calls [4] 18822 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ga_iter_diag.F back to 8-byte integer blas calls [1] 18823 converting ga_orthog.F back to 8-byte integer blas calls [2] 18824 converting dabsmax.F back to 8-byte integer blas calls [3] 18825 converting ga_normf.F back to 8-byte integer blas calls [4] 18826 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting corr_mk_ref.F back to 8-byte integer blas calls [1] 18827 converting ga_it2.F back to 8-byte integer blas calls [2] 18828 converting ga_lkain_ext.F back to 8-byte integer blas calls [3] 18829 converting util_file_name.F back to 8-byte integer blas calls [4] 18830 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting dgefa.f back to 8-byte integer blas calls [1] 18831 converting util_patch_test.F back to 8-byte integer blas calls [2] 18832 converting stpr_sjacobi.F back to 8-byte integer blas calls [3] 18833 converting util_dgeev.F back to 8-byte integer blas calls [4] 18834 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting util_test_cholesky.F back to 8-byte integer blas calls [1] 18835 [1] Done ( $perlexe $perlscript $file ) (cd ./src/c; make 32_to_64) /<>/nwchem-6.6+r27746/src/config/32_to_64 "*c *f *F" converting b_ortho.c back to 8-byte integer blas calls [1] 19881 converting chol_bcst.c back to 8-byte integer blas calls [2] 19882 converting choleski9.c back to 8-byte integer blas calls [3] 19883 converting ci_entry.c back to 8-byte integer blas calls [4] 19884 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting clustrf3.c back to 8-byte integer blas calls [1] 19885 converting clustrf4.c back to 8-byte integer blas calls [2] 19886 converting clustrf5.c back to 8-byte integer blas calls [3] 19887 converting clustrfix.c back to 8-byte integer blas calls [4] 19888 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting clustrxx3.c back to 8-byte integer blas calls [1] 19889 converting clustrxx30.c back to 8-byte integer blas calls [2] 19890 converting clustrxx31.c back to 8-byte integer blas calls [3] 19891 converting clustrxx33.c back to 8-byte integer blas calls [4] 19892 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting clustrxx4.c back to 8-byte integer blas calls [1] 19893 converting clustrxx5.c back to 8-byte integer blas calls [2] 19894 converting clustrxx99.c back to 8-byte integer blas calls [3] 19895 converting conjug22.c back to 8-byte integer blas calls [4] 19896 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting de_sym.c back to 8-byte integer blas calls [1] 19897 converting exit.c back to 8-byte integer blas calls [2] 19898 converting exit2.c back to 8-byte integer blas calls [3] 19899 converting forLL.c back to 8-byte integer blas calls [4] 19900 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting forLU.c back to 8-byte integer blas calls [1] 19901 converting gmax.c back to 8-byte integer blas calls [2] 19902 converting inv_it3.c back to 8-byte integer blas calls [3] 19903 converting inv_it4.c back to 8-byte integer blas calls [4] 19904 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting inv_it44.c back to 8-byte integer blas calls [1] 19905 converting inv_it5.c back to 8-byte integer blas calls [2] 19906 converting inv_it6.c back to 8-byte integer blas calls [3] 19907 converting inverse.c back to 8-byte integer blas calls [4] 19908 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting lu_mxm2.c back to 8-byte integer blas calls [1] 19909 converting mapchk.c back to 8-byte integer blas calls [2] 19910 converting mapdif.c back to 8-byte integer blas calls [3] 19911 converting mapdif1.c back to 8-byte integer blas calls [4] 19912 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting matmax.c back to 8-byte integer blas calls [1] 19913 converting mdif2b.c back to 8-byte integer blas calls [2] 19914 converting mdiff1.c back to 8-byte integer blas calls [3] 19915 converting mdiff2.c back to 8-byte integer blas calls [4] 19916 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting memreq.c back to 8-byte integer blas calls [1] 19917 converting memreq2.c back to 8-byte integer blas calls [2] 19918 converting memreq_eval.c back to 8-byte integer blas calls [3] 19919 converting memreq_f.c back to 8-byte integer blas calls [4] 19920 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting mgs4.c back to 8-byte integer blas calls [1] 19921 converting mgs5.c back to 8-byte integer blas calls [2] 19922 converting mgscs.c back to 8-byte integer blas calls [3] 19923 converting mxm25.c back to 8-byte integer blas calls [4] 19924 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting mxm5x.c back to 8-byte integer blas calls [1] 19925 converting mxm88.c back to 8-byte integer blas calls [2] 19926 converting mxm_ll1.c back to 8-byte integer blas calls [3] 19927 converting onenorm.c back to 8-byte integer blas calls [4] 19928 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ortho.c back to 8-byte integer blas calls [1] 19929 converting ortho2.c back to 8-byte integer blas calls [2] 19930 converting pdcomplex.c back to 8-byte integer blas calls [3] 19931 converting pdiff.c back to 8-byte integer blas calls [4] 19932 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting pdspev_c.c back to 8-byte integer blas calls [1] 19933 converting pdspeval.c back to 8-byte integer blas calls [2] 19934 converting pdspevx.c back to 8-byte integer blas calls [3] 19935 converting pdspgv_c.c back to 8-byte integer blas calls [4] 19936 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting pdspgvx.c back to 8-byte integer blas calls [1] 19937 converting pdsptri.c back to 8-byte integer blas calls [2] 19938 converting pdsptri2.c back to 8-byte integer blas calls [3] 19939 converting peigs_dlasq1.c back to 8-byte integer blas calls [4] 19940 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting peigs_tldlfact.c back to 8-byte integer blas calls [1] 19941 converting pgexit.c back to 8-byte integer blas calls [2] 19942 converting pipe_fut.c back to 8-byte integer blas calls [3] 19943 converting pmmLSL.c back to 8-byte integer blas calls [4] 19944 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting pmmLUL.c back to 8-byte integer blas calls [1] 19945 converting pmmlsl2.c back to 8-byte integer blas calls [2] 19946 converting pscale.c back to 8-byte integer blas calls [3] 19947 converting pstebz10.c back to 8-byte integer blas calls [4] 19948 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting pstebz11.c back to 8-byte integer blas calls [1] 19949 converting pstebz9.c back to 8-byte integer blas calls [2] 19950 converting pstein3.c back to 8-byte integer blas calls [3] 19951 converting pstein4.c back to 8-byte integer blas calls [4] 19952 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting pstein44.c back to 8-byte integer blas calls [1] 19953 converting pstein5.c back to 8-byte integer blas calls [2] 19954 converting pxerbla.c back to 8-byte integer blas calls [3] 19955 converting qsort.c back to 8-byte integer blas calls [4] 19956 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting r_ritz.c back to 8-byte integer blas calls [1] 19957 converting reducemap.c back to 8-byte integer blas calls [2] 19958 converting resid.c back to 8-byte integer blas calls [3] 19959 converting residual.c back to 8-byte integer blas calls [4] 19960 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting sfnorm.c back to 8-byte integer blas calls [1] 19961 converting shellsort.c back to 8-byte integer blas calls [2] 19962 converting soluf.c back to 8-byte integer blas calls [3] 19963 converting sonenorm.c back to 8-byte integer blas calls [4] 19964 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting soort.c back to 8-byte integer blas calls [1] 19965 converting sort.c back to 8-byte integer blas calls [2] 19966 converting sorteig.c back to 8-byte integer blas calls [3] 19967 converting tred22.c back to 8-byte integer blas calls [4] 19968 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting treesort3.c back to 8-byte integer blas calls [1] 19969 converting tresid.c back to 8-byte integer blas calls [2] 19970 converting util.c back to 8-byte integer blas calls [3] 19971 converting xerbla.c back to 8-byte integer blas calls [4] 19972 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting peigs_cmod.f back to 8-byte integer blas calls [1] 19973 converting gdot.F back to 8-byte integer blas calls [2] 19974 [2] Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) (cd ./src/f77; make 32_to_64) /<>/nwchem-6.6+r27746/src/config/32_to_64 types.f inverm.F \ dgetavec.F dgetavec2.f dgetavec3.f dgetavec4.F \ dptsvx2.f dspevx2.F converting types.f back to 8-byte integer blas calls [1] 20497 converting inverm.F back to 8-byte integer blas calls [2] 20498 converting dgetavec.F back to 8-byte integer blas calls [3] 20499 converting dgetavec2.f back to 8-byte integer blas calls [4] 20500 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting dgetavec3.f back to 8-byte integer blas calls [1] 20501 converting dgetavec4.F back to 8-byte integer blas calls [2] 20502 converting dptsvx2.f back to 8-byte integer blas calls [3] 20503 converting dspevx2.F back to 8-byte integer blas calls [4] 20504 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) (cd ./comm; make 32_to_64) /<>/nwchem-6.6+r27746/src/config/32_to_64 "*c *f *F" converting maxx.F back to 8-byte integer blas calls [1] 21028 converting mxbrod.F back to 8-byte integer blas calls [2] 21029 converting mxcombv1.F back to 8-byte integer blas calls [3] 21030 converting mxsubs.F back to 8-byte integer blas calls [4] 21031 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting peigs_dgop.F back to 8-byte integer blas calls [1] 21032 converting sum.F back to 8-byte integer blas calls [2] 21033 [2] Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) (cd ./ctof; make 32_to_64) /<>/nwchem-6.6+r27746/src/config/32_to_64 "*c *f *F" converting bortho_f.c back to 8-byte integer blas calls [1] 21557 converting choleski_f.c back to 8-byte integer blas calls [2] 21558 converting inverse_f.c back to 8-byte integer blas calls [3] 21559 converting mxm25_f.c back to 8-byte integer blas calls [4] 21560 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting mxm5x_f.c back to 8-byte integer blas calls [1] 21561 converting mxm88_f.c back to 8-byte integer blas calls [2] 21562 converting onenorm_f.c back to 8-byte integer blas calls [3] 21563 converting ortho_f.c back to 8-byte integer blas calls [4] 21564 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting pdspev_f.c back to 8-byte integer blas calls [1] 21565 converting pdspevx_f.c back to 8-byte integer blas calls [2] 21566 converting pdspgv_f.c back to 8-byte integer blas calls [3] 21567 converting pdspgvx_f.c back to 8-byte integer blas calls [4] 21568 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting pdsptri_f.c back to 8-byte integer blas calls [1] 21569 converting resid_f.c back to 8-byte integer blas calls [2] 21570 converting residual_f.c back to 8-byte integer blas calls [3] 21571 converting sonenorm_f.c back to 8-byte integer blas calls [4] 21572 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting tresid_f.c back to 8-byte integer blas calls [1] 21573 [1] Done ( $perlexe $perlscript $file ) 32_to_64 : no conversion necessary /<>/nwchem-6.6+r27746/src/config/32_to_64 bq_input.F converting bq_input.F back to 8-byte integer blas calls [1] 21787 [1] Done ( $perlexe $perlscript $file ) 32_to_64 : no conversion necessary Making 32_to_64 in api /<>/nwchem-6.6+r27746/src/config/32_to_64 int_1e3ov.F int_hf1sp.F int_lgen1e.F intb_2e4c.F intbd_2e4c.F intd_1e3ov.F intd_1eh1.F intd_2e2c.F intd_2e4c.F intd_mpolel.F intp_txyz.F intpd_mpolel.F intbdd_2e4c.F int_2e4c.F intdd_2e2c.F intdd_2e3c.F intd_2e3c.F intdd_2e4c.F intd_1epot.F intd_1epot_cosmo.F intpd_1eov.F intpd_2e3c.F intpd_1eke.F intpd_2e2c.F intpd_2e3ct.F converting int_1e3ov.F back to 8-byte integer blas calls [1] 22108 converting int_hf1sp.F back to 8-byte integer blas calls [2] 22109 converting int_lgen1e.F back to 8-byte integer blas calls [3] 22110 converting intb_2e4c.F back to 8-byte integer blas calls [4] 22111 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting intbd_2e4c.F back to 8-byte integer blas calls [1] 22112 converting intd_1e3ov.F back to 8-byte integer blas calls [2] 22113 converting intd_1eh1.F back to 8-byte integer blas calls [3] 22114 converting intd_2e2c.F back to 8-byte integer blas calls [4] 22115 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting intd_2e4c.F back to 8-byte integer blas calls [1] 22116 converting intd_mpolel.F back to 8-byte integer blas calls [2] 22117 converting intp_txyz.F back to 8-byte integer blas calls [3] 22118 converting intpd_mpolel.F back to 8-byte integer blas calls [4] 22119 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting intbdd_2e4c.F back to 8-byte integer blas calls [1] 22120 converting int_2e4c.F back to 8-byte integer blas calls [2] 22121 converting intdd_2e2c.F back to 8-byte integer blas calls [3] 22122 converting intdd_2e3c.F back to 8-byte integer blas calls [4] 22123 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting intd_2e3c.F back to 8-byte integer blas calls [1] 22124 converting intdd_2e4c.F back to 8-byte integer blas calls [2] 22125 converting intd_1epot.F back to 8-byte integer blas calls [3] 22126 converting intd_1epot_cosmo.F back to 8-byte integer blas calls [4] 22127 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting intpd_1eov.F back to 8-byte integer blas calls [1] 22128 converting intpd_2e3c.F back to 8-byte integer blas calls [2] 22129 converting intpd_1eke.F back to 8-byte integer blas calls [3] 22130 converting intpd_2e2c.F back to 8-byte integer blas calls [4] 22131 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting intpd_2e3ct.F back to 8-byte integer blas calls [1] 22132 [1] Done ( $perlexe $perlscript $file ) Making 32_to_64 in int /<>/nwchem-6.6+r27746/src/config/32_to_64 hf2oi.f hfkei.f hfnai.f hfnai_er.F hf2.F igamma.F hferi.F hf1.F hf1mke3.f converting hf2oi.f back to 8-byte integer blas calls [1] 22241 converting hfkei.f back to 8-byte integer blas calls [2] 22242 converting hfnai.f back to 8-byte integer blas calls [3] 22243 converting hfnai_er.F back to 8-byte integer blas calls [4] 22244 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting hf2.F back to 8-byte integer blas calls [1] 22245 converting igamma.F back to 8-byte integer blas calls [2] 22246 converting hferi.F back to 8-byte integer blas calls [3] 22247 converting hf1.F back to 8-byte integer blas calls [4] 22248 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting hf1mke3.f back to 8-byte integer blas calls [1] 22249 [1] Done ( $perlexe $perlscript $file ) Making 32_to_64 in auxil /<>/nwchem-6.6+r27746/src/config/32_to_64 int_spcart.F spherical.F xlm_norm.F xlmcoeff.F int_norm_2c.F int_spcart2.F converting int_spcart.F back to 8-byte integer blas calls [1] 22358 converting spherical.F back to 8-byte integer blas calls [2] 22359 converting xlm_norm.F back to 8-byte integer blas calls [3] 22360 converting xlmcoeff.F back to 8-byte integer blas calls [4] 22361 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting int_norm_2c.F back to 8-byte integer blas calls [1] 22362 converting int_spcart2.F back to 8-byte integer blas calls [2] 22363 [2] Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in ints_sp /<>/nwchem-6.6+r27746/src/config/32_to_64 sp1111.F converting sp1111.F back to 8-byte integer blas calls [1] 22472 [1] Done ( $perlexe $perlscript $file ) Making 32_to_64 in deriv /<>/nwchem-6.6+r27746/src/config/32_to_64 hf1PRtoAB.f hf1d.F hf2PRtoAB.f hf2QStoCD.f hf2d.F hf2d_2a.F hf2d_2a2b.F hf2d_2b.F hf2d_3a.F hf2d_3a2b.F hfd3oi.F hf2d_all.F hfderi.F hf1d_cosmo.F converting hf1PRtoAB.f back to 8-byte integer blas calls [1] 22581 converting hf1d.F back to 8-byte integer blas calls [2] 22582 converting hf2PRtoAB.f back to 8-byte integer blas calls [3] 22583 converting hf2QStoCD.f back to 8-byte integer blas calls [4] 22584 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting hf2d.F back to 8-byte integer blas calls [1] 22585 converting hf2d_2a.F back to 8-byte integer blas calls [2] 22586 converting hf2d_2a2b.F back to 8-byte integer blas calls [3] 22587 converting hf2d_2b.F back to 8-byte integer blas calls [4] 22588 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting hf2d_3a.F back to 8-byte integer blas calls [1] 22589 converting hf2d_3a2b.F back to 8-byte integer blas calls [2] 22590 converting hfd3oi.F back to 8-byte integer blas calls [3] 22591 converting hf2d_all.F back to 8-byte integer blas calls [4] 22592 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting hfderi.F back to 8-byte integer blas calls [1] 22593 converting hf1d_cosmo.F back to 8-byte integer blas calls [2] 22594 [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in texas /<>/nwchem-6.6+r27746/src/config/32_to_64 amshift.F big_service.F trobsa.F getmem.F converting amshift.F back to 8-byte integer blas calls [1] 22705 converting big_service.F back to 8-byte integer blas calls [2] 22706 converting trobsa.F back to 8-byte integer blas calls [3] 22707 converting getmem.F back to 8-byte integer blas calls [4] 22708 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in ecp /<>/nwchem-6.6+r27746/src/config/32_to_64 ecp_bess_pow.f ecp_cart_xpd.F ecp_cstrans.F ecp_grad_a.F ecp_grad_b.F ecp_gradient.F ecp_hessian.F ecp_int0.F ecp_int1.F ecp_int2.F ecp_integral.F ecp_local0.F ecp_local1.F ecp_local2.F ecp_locint1.F ecp_radint0.F ecp_radint1.F ecp_radint2.F ecp_s2ccoef.f ecp_so_ang.F ecp_t1_Q0asy.F ecp_t1_Q3asy.F ecp_t1_Q0pow.F ecp_t1_Q1pow.F ecp_t1_Q3pow.F ecp_t2_p0pow.F ecp_t2_p1pow.F ecp_t2_p3pow.F ecp_t2_p4pow.F ecp_skipint.F int_ecp.F converting ecp_bess_pow.f back to 8-byte integer blas calls [1] 22817 converting ecp_cart_xpd.F back to 8-byte integer blas calls [2] 22818 converting ecp_cstrans.F back to 8-byte integer blas calls [3] 22819 converting ecp_grad_a.F back to 8-byte integer blas calls [4] 22820 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ecp_grad_b.F back to 8-byte integer blas calls [1] 22821 converting ecp_gradient.F back to 8-byte integer blas calls [2] 22822 converting ecp_hessian.F back to 8-byte integer blas calls [3] 22823 converting ecp_int0.F back to 8-byte integer blas calls [4] 22824 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ecp_int1.F back to 8-byte integer blas calls [1] 22825 converting ecp_int2.F back to 8-byte integer blas calls [2] 22826 converting ecp_integral.F back to 8-byte integer blas calls [3] 22827 converting ecp_local0.F back to 8-byte integer blas calls [4] 22828 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ecp_local1.F back to 8-byte integer blas calls [1] 22829 converting ecp_local2.F back to 8-byte integer blas calls [2] 22830 converting ecp_locint1.F back to 8-byte integer blas calls [3] 22831 converting ecp_radint0.F back to 8-byte integer blas calls [4] 22832 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ecp_radint1.F back to 8-byte integer blas calls [1] 22833 converting ecp_radint2.F back to 8-byte integer blas calls [2] 22834 converting ecp_s2ccoef.f back to 8-byte integer blas calls [3] 22835 converting ecp_so_ang.F back to 8-byte integer blas calls [4] 22836 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ecp_t1_Q0asy.F back to 8-byte integer blas calls [1] 22837 converting ecp_t1_Q3asy.F back to 8-byte integer blas calls [2] 22838 converting ecp_t1_Q0pow.F back to 8-byte integer blas calls [3] 22839 converting ecp_t1_Q1pow.F back to 8-byte integer blas calls [4] 22840 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ecp_t1_Q3pow.F back to 8-byte integer blas calls [1] 22841 converting ecp_t2_p0pow.F back to 8-byte integer blas calls [2] 22842 converting ecp_t2_p1pow.F back to 8-byte integer blas calls [3] 22843 converting ecp_t2_p3pow.F back to 8-byte integer blas calls [4] 22844 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ecp_t2_p4pow.F back to 8-byte integer blas calls [1] 22845 converting ecp_skipint.F back to 8-byte integer blas calls [2] 22846 converting int_ecp.F back to 8-byte integer blas calls [3] 22847 [3] Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in hondo /<>/nwchem-6.6+r27746/src/config/32_to_64 hnd_stvint.F hnd_stvintd.F hnd_stvintdd.F hnd_elfder.F hnd_pso.F hnd_dso.F hnd_giaoh11.F hnd_giaoh01.F hnd_giaotv10.F hnd_giaobq10.F hnd_giaol10.F hnd_giaos10.F hnd_giaos100.F hnd_vstat.F hnd_veloc.F hnd_dipder.F hnd_angmom.F hnd_dipvel.F hnd_giahnd.F converting hnd_stvint.F back to 8-byte integer blas calls [1] 22956 converting hnd_stvintd.F back to 8-byte integer blas calls [2] 22957 converting hnd_stvintdd.F back to 8-byte integer blas calls [3] 22958 converting hnd_elfder.F back to 8-byte integer blas calls [4] 22959 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting hnd_pso.F back to 8-byte integer blas calls [1] 22960 converting hnd_dso.F back to 8-byte integer blas calls [2] 22961 converting hnd_giaoh11.F back to 8-byte integer blas calls [3] 22962 converting hnd_giaoh01.F back to 8-byte integer blas calls [4] 22963 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting hnd_giaotv10.F back to 8-byte integer blas calls [1] 22964 converting hnd_giaobq10.F back to 8-byte integer blas calls [2] 22965 converting hnd_giaol10.F back to 8-byte integer blas calls [3] 22966 converting hnd_giaos10.F back to 8-byte integer blas calls [4] 22967 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting hnd_giaos100.F back to 8-byte integer blas calls [1] 22968 converting hnd_vstat.F back to 8-byte integer blas calls [2] 22969 converting hnd_veloc.F back to 8-byte integer blas calls [3] 22970 converting hnd_dipder.F back to 8-byte integer blas calls [4] 22971 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting hnd_angmom.F back to 8-byte integer blas calls [1] 22972 converting hnd_dipvel.F back to 8-byte integer blas calls [2] 22973 converting hnd_giahnd.F back to 8-byte integer blas calls [3] 22974 [3] + Done ( $perlexe $perlscript $file ) [2] - Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in rel /<>/nwchem-6.6+r27746/src/config/32_to_64 rel_onel.F rel_oneld.F rel_mpole.F rel_2e4c_sf.F rel_LLSS.F rel_SSLL.F rel_SSSS.F rel_2e4cd_sf.F rel_LLSSd.F rel_SSLLd.F rel_SSSSd.F rel_pot.F rel_pot2.F converting rel_onel.F back to 8-byte integer blas calls [1] 23083 converting rel_oneld.F back to 8-byte integer blas calls [2] 23084 converting rel_mpole.F back to 8-byte integer blas calls [3] 23085 converting rel_2e4c_sf.F back to 8-byte integer blas calls [4] 23086 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting rel_LLSS.F back to 8-byte integer blas calls [1] 23087 converting rel_SSLL.F back to 8-byte integer blas calls [2] 23088 converting rel_SSSS.F back to 8-byte integer blas calls [3] 23089 converting rel_2e4cd_sf.F back to 8-byte integer blas calls [4] 23090 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting rel_LLSSd.F back to 8-byte integer blas calls [1] 23091 converting rel_SSLLd.F back to 8-byte integer blas calls [2] 23092 converting rel_SSSSd.F back to 8-byte integer blas calls [3] 23093 converting rel_pot.F back to 8-byte integer blas calls [4] 23094 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting rel_pot2.F back to 8-byte integer blas calls [1] 23095 [1] Done ( $perlexe $perlscript $file ) Making 32_to_64 in dk /<>/nwchem-6.6+r27746/src/config/32_to_64 int_1edk_ga.F int_1edkso_ga.F converting int_1edk_ga.F back to 8-byte integer blas calls [1] 23204 converting int_1edkso_ga.F back to 8-byte integer blas calls [2] 23205 [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) 32_to_64 : no conversion necessary /<>/nwchem-6.6+r27746/src/config/32_to_64 atomd.F atscf_atscf.F atscf_ecp.F converting atomd.F back to 8-byte integer blas calls [1] 23317 converting atscf_atscf.F back to 8-byte integer blas calls [2] 23318 converting atscf_ecp.F back to 8-byte integer blas calls [3] 23319 [3] Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in fast /<>/nwchem-6.6+r27746/src/config/32_to_64 potential.F pot_shell.F fmm.F newfmm.F testfmm.F cart_trans.F xlm_poles.F fastj.F solver.F converting potential.F back to 8-byte integer blas calls [1] 23533 converting pot_shell.F back to 8-byte integer blas calls [2] 23534 converting fmm.F back to 8-byte integer blas calls [3] 23535 converting newfmm.F back to 8-byte integer blas calls [4] 23536 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting testfmm.F back to 8-byte integer blas calls [1] 23537 converting cart_trans.F back to 8-byte integer blas calls [2] 23538 converting xlm_poles.F back to 8-byte integer blas calls [3] 23539 converting fastj.F back to 8-byte integer blas calls [4] 23540 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting solver.F back to 8-byte integer blas calls [1] 23541 [1] Done ( $perlexe $perlscript $file ) /<>/nwchem-6.6+r27746/src/config/32_to_64 ao_fock_2e.F ao_replicated.F fock_2e_file.F fock_2e_slab.F int2e_file.F movecs_lock.F movecs_phase.F riscf_fock.F riscf_trans.F rohf_diis.F rohf_k2cf.F scf_movecs.F scf_vec_guess.F uhf.F movecs_frag.F localize.F fock_2e.F fock_2e_cam.F int_1e_ga.F movecs_rotate.F vectors.F ga_get2eri.F converting ao_fock_2e.F back to 8-byte integer blas calls [1] 23546 converting ao_replicated.F back to 8-byte integer blas calls [2] 23547 converting fock_2e_file.F back to 8-byte integer blas calls [3] 23548 converting fock_2e_slab.F back to 8-byte integer blas calls [4] 23549 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting int2e_file.F back to 8-byte integer blas calls [1] 23550 converting movecs_lock.F back to 8-byte integer blas calls [2] 23551 converting movecs_phase.F back to 8-byte integer blas calls [3] 23552 converting riscf_fock.F back to 8-byte integer blas calls [4] 23553 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting riscf_trans.F back to 8-byte integer blas calls [1] 23554 converting rohf_diis.F back to 8-byte integer blas calls [2] 23555 converting rohf_k2cf.F back to 8-byte integer blas calls [3] 23556 converting scf_movecs.F back to 8-byte integer blas calls [4] 23557 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting scf_vec_guess.F back to 8-byte integer blas calls [1] 23558 converting uhf.F back to 8-byte integer blas calls [2] 23559 converting movecs_frag.F back to 8-byte integer blas calls [3] 23560 converting localize.F back to 8-byte integer blas calls [4] 23561 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting fock_2e.F back to 8-byte integer blas calls [1] 23562 converting fock_2e_cam.F back to 8-byte integer blas calls [2] 23563 converting int_1e_ga.F back to 8-byte integer blas calls [3] 23564 converting movecs_rotate.F back to 8-byte integer blas calls [4] 23565 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting vectors.F back to 8-byte integer blas calls [1] 23566 converting ga_get2eri.F back to 8-byte integer blas calls [2] 23567 [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) /<>/nwchem-6.6+r27746/src/config/32_to_64 grad2.F ga_reorder.F grad_dens.F converting grad2.F back to 8-byte integer blas calls [1] 23676 converting ga_reorder.F back to 8-byte integer blas calls [2] 23677 converting grad_dens.F back to 8-byte integer blas calls [3] 23678 [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) /<>/nwchem-6.6+r27746/src/config/32_to_64 moints_2x.F moints_6x.F moints_aux2.F moints_ccsd.F moints_full.F moints_semi.F sifs0.F sifs1.F converting moints_2x.F back to 8-byte integer blas calls [1] 23787 converting moints_6x.F back to 8-byte integer blas calls [2] 23788 converting moints_aux2.F back to 8-byte integer blas calls [3] 23789 converting moints_ccsd.F back to 8-byte integer blas calls [4] 23790 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting moints_full.F back to 8-byte integer blas calls [1] 23791 converting moints_semi.F back to 8-byte integer blas calls [2] 23792 converting sifs0.F back to 8-byte integer blas calls [3] 23793 converting sifs1.F back to 8-byte integer blas calls [4] 23794 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in include /<>/nwchem-6.6+r27746/src/config/32_to_64 xc_vwn_a.fh converting xc_vwn_a.fh back to 8-byte integer blas calls [1] 24008 [1] Done ( $perlexe $perlscript $file ) Making 32_to_64 in input_dft 32_to_64 : no conversion necessary Making 32_to_64 in scf_dft nm: '/<>/nwchem-6.6+r27746/src/tools/build/global/src/scalapack.o': No such file /<>/nwchem-6.6+r27746/src/config/32_to_64 dft_mxovl.F diis_bld12.F diis_bsolve.F dft_densm.F dft_swapab.F dft_canorg.F cdft_util.F converting dft_mxovl.F back to 8-byte integer blas calls [1] 24234 converting diis_bld12.F back to 8-byte integer blas calls [2] 24235 converting diis_bsolve.F back to 8-byte integer blas calls [3] 24236 converting dft_densm.F back to 8-byte integer blas calls [4] 24237 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting dft_swapab.F back to 8-byte integer blas calls [1] 24238 converting dft_canorg.F back to 8-byte integer blas calls [2] 24239 converting cdft_util.F back to 8-byte integer blas calls [3] 24240 [3] Done ( $perlexe $perlscript $file ) [2] - Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in scf_dft_cg 32_to_64 : no conversion necessary Making 32_to_64 in so_dft nm: '/<>/nwchem-6.6+r27746/src/tools/build/global/src/scalapack.o': No such file /<>/nwchem-6.6+r27746/src/config/32_to_64 dft_mxovlso.F diis_bld12_so.F diis_bsolve_so.F sym_mo_adapt_so.F sym_op_clsfy_so.F dft_scf_so.F ga_orthog_so.F dft_scf_utils_so.F converting dft_mxovlso.F back to 8-byte integer blas calls [1] 24460 converting diis_bld12_so.F back to 8-byte integer blas calls [2] 24461 converting diis_bsolve_so.F back to 8-byte integer blas calls [3] 24462 converting sym_mo_adapt_so.F back to 8-byte integer blas calls [4] 24463 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting sym_op_clsfy_so.F back to 8-byte integer blas calls [1] 24464 converting dft_scf_so.F back to 8-byte integer blas calls [2] 24465 converting ga_orthog_so.F back to 8-byte integer blas calls [3] 24466 converting dft_scf_utils_so.F back to 8-byte integer blas calls [4] 24467 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in coulomb /<>/nwchem-6.6+r27746/src/config/32_to_64 dft_fitcd.F dft_fitvc.F dft_genspm.F dft_3cincor.F dft_get2eri.F converting dft_fitcd.F back to 8-byte integer blas calls [1] 24576 converting dft_fitvc.F back to 8-byte integer blas calls [2] 24577 converting dft_genspm.F back to 8-byte integer blas calls [3] 24578 converting dft_3cincor.F back to 8-byte integer blas calls [4] 24579 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting dft_get2eri.F back to 8-byte integer blas calls [1] 24580 [1] Done ( $perlexe $perlscript $file ) Making 32_to_64 in xc /<>/nwchem-6.6+r27746/src/config/32_to_64 xc_fitv.F xc_dirac.F xc_bnl.F xc_att_xc.F xc_tabcd.F xc_rhogen.F xc_oep.F xc_sic_pert.F xc_sic.F localize_sic.F xc_eval_basis.F xc_eval_fnl.F xc_fd.F xc_optc.F xc_atomblock.F scat_mat.F xc_replicated.F xc_vdw_main.F xc_vdw_util.F xc_3rd_deriv.F converting xc_fitv.F back to 8-byte integer blas calls [1] 24689 converting xc_dirac.F back to 8-byte integer blas calls [2] 24690 converting xc_bnl.F back to 8-byte integer blas calls [3] 24691 converting xc_att_xc.F back to 8-byte integer blas calls [4] 24692 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting xc_tabcd.F back to 8-byte integer blas calls [1] 24693 converting xc_rhogen.F back to 8-byte integer blas calls [2] 24694 converting xc_oep.F back to 8-byte integer blas calls [3] 24695 converting xc_sic_pert.F back to 8-byte integer blas calls [4] 24696 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting xc_sic.F back to 8-byte integer blas calls [1] 24697 converting localize_sic.F back to 8-byte integer blas calls [2] 24698 converting xc_eval_basis.F back to 8-byte integer blas calls [3] 24699 converting xc_eval_fnl.F back to 8-byte integer blas calls [4] 24700 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting xc_fd.F back to 8-byte integer blas calls [1] 24701 converting xc_optc.F back to 8-byte integer blas calls [2] 24702 converting xc_atomblock.F back to 8-byte integer blas calls [3] 24703 converting scat_mat.F back to 8-byte integer blas calls [4] 24704 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting xc_replicated.F back to 8-byte integer blas calls [1] 24705 converting xc_vdw_main.F back to 8-byte integer blas calls [2] 24706 converting xc_vdw_util.F back to 8-byte integer blas calls [3] 24707 converting xc_3rd_deriv.F back to 8-byte integer blas calls [4] 24708 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in util /<>/nwchem-6.6+r27746/src/config/32_to_64 ga_chol_seq.F ga_inv_seq.F converting ga_chol_seq.F back to 8-byte integer blas calls [1] 24817 converting ga_inv_seq.F back to 8-byte integer blas calls [2] 24818 [2] Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in grid /<>/nwchem-6.6+r27746/src/config/32_to_64 grid_invariant.F grid_beckew.F grid_file.F grid_setspac.F grid_quadv0a.F grid_quadv0b.F grid_quadvw.F grid_tasks.F grid_pscreen.F grid_quadvw1.F grid_xcfit.F grid_sympts.F grid_ssw.F grid_finpts.F grid_ylm.F grid_eaf.F converting grid_invariant.F back to 8-byte integer blas calls [1] 24927 converting grid_beckew.F back to 8-byte integer blas calls [2] 24928 converting grid_file.F back to 8-byte integer blas calls [3] 24929 converting grid_setspac.F back to 8-byte integer blas calls [4] 24930 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting grid_quadv0a.F back to 8-byte integer blas calls [1] 24931 converting grid_quadv0b.F back to 8-byte integer blas calls [2] 24932 converting grid_quadvw.F back to 8-byte integer blas calls [3] 24933 converting grid_tasks.F back to 8-byte integer blas calls [4] 24934 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting grid_pscreen.F back to 8-byte integer blas calls [1] 24935 converting grid_quadvw1.F back to 8-byte integer blas calls [2] 24936 converting grid_xcfit.F back to 8-byte integer blas calls [3] 24937 converting grid_sympts.F back to 8-byte integer blas calls [4] 24938 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting grid_ssw.F back to 8-byte integer blas calls [1] 24939 converting grid_finpts.F back to 8-byte integer blas calls [2] 24940 converting grid_ylm.F back to 8-byte integer blas calls [3] 24941 converting grid_eaf.F back to 8-byte integer blas calls [4] 24942 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in dftgrad /<>/nwchem-6.6+r27746/src/config/32_to_64 dftg_cdfit.F dftg_quadv0b.F dftg_wderiv.F j_nucder_gen.F dft_gradients.F dftg_gridv0a.F dftg_gridv0b.F converting dftg_cdfit.F back to 8-byte integer blas calls [1] 25051 converting dftg_quadv0b.F back to 8-byte integer blas calls [2] 25052 converting dftg_wderiv.F back to 8-byte integer blas calls [3] 25053 converting j_nucder_gen.F back to 8-byte integer blas calls [4] 25054 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting dft_gradients.F back to 8-byte integer blas calls [1] 25055 converting dftg_gridv0a.F back to 8-byte integer blas calls [2] 25056 converting dftg_gridv0b.F back to 8-byte integer blas calls [3] 25057 [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in lr_tddft /<>/nwchem-6.6+r27746/src/config/32_to_64 tddft_diagon.F tddft_transfm.F converting tddft_diagon.F back to 8-byte integer blas calls [1] 25166 converting tddft_transfm.F back to 8-byte integer blas calls [2] 25167 [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in lr_tddft_grad /<>/nwchem-6.6+r27746/src/config/32_to_64 tddft_grad_gxc.F tddft_grad_compute_w.F tddft_grad_dxcdmat.F tddft_grad_dfxc.F tddft_grad_quadv0b.F tddft_grad_dvxc.F converting tddft_grad_gxc.F back to 8-byte integer blas calls [1] 25276 converting tddft_grad_compute_w.F back to 8-byte integer blas calls [2] 25277 converting tddft_grad_dxcdmat.F back to 8-byte integer blas calls [3] 25279 converting tddft_grad_dfxc.F back to 8-byte integer blas calls [4] 25280 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting tddft_grad_quadv0b.F back to 8-byte integer blas calls [1] 25281 converting tddft_grad_dvxc.F back to 8-byte integer blas calls [2] 25282 [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in zora /<>/nwchem-6.6+r27746/src/config/32_to_64 dft_zora_NMR.F dft_zora_EPR-NMR_tools.F zora_tabcd.F dft_zora_EPR.F dft_zora_Hyperfine.F zora_tabcd_EFG.F converting dft_zora_NMR.F back to 8-byte integer blas calls [1] 25391 converting dft_zora_EPR-NMR_tools.F back to 8-byte integer blas calls [2] 25392 converting zora_tabcd.F back to 8-byte integer blas calls [3] 25393 converting dft_zora_EPR.F back to 8-byte integer blas calls [4] 25394 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting dft_zora_Hyperfine.F back to 8-byte integer blas calls [1] 25395 converting zora_tabcd_EFG.F back to 8-byte integer blas calls [2] 25396 [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in spec 32_to_64 : no conversion necessary Making 32_to_64 in rt_tddft Making 32_to_64 in matutils 32_to_64 : no conversion necessary Making 32_to_64 in rtutils 32_to_64 : no conversion necessary Making 32_to_64 in input 32_to_64 : no conversion necessary Making 32_to_64 in init 32_to_64 : no conversion necessary Making 32_to_64 in canorg 32_to_64 : no conversion necessary Making 32_to_64 in propagators 32_to_64 : no conversion necessary Making 32_to_64 in closedshell 32_to_64 : no conversion necessary Making 32_to_64 in openshell 32_to_64 : no conversion necessary 32_to_64 : no conversion necessary 32_to_64 : no conversion necessary /<>/nwchem-6.6+r27746/src/config/32_to_64 dgecop.F eval_3ci.F rimp2_v_e2.F xf3ci_s12a.F xf3ci_s12b.F converting dgecop.F back to 8-byte integer blas calls [1] 26582 converting eval_3ci.F back to 8-byte integer blas calls [2] 26583 converting rimp2_v_e2.F back to 8-byte integer blas calls [3] 26584 converting xf3ci_s12a.F back to 8-byte integer blas calls [4] 26585 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting xf3ci_s12b.F back to 8-byte integer blas calls [1] 26586 [1] Done ( $perlexe $perlscript $file ) /<>/nwchem-6.6+r27746/src/config/32_to_64 stpr_driver.F stpr_mkstep.F stpr_partit.F stpr_gh_at.F converting stpr_driver.F back to 8-byte integer blas calls [1] 26695 converting stpr_mkstep.F back to 8-byte integer blas calls [2] 26696 converting stpr_partit.F back to 8-byte integer blas calls [3] 26697 converting stpr_gh_at.F back to 8-byte integer blas calls [4] 26698 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) /<>/nwchem-6.6+r27746/src/config/32_to_64 opt_drv.F oniom.F lbfgs.F lbfgs-b.F lbfgs-b_driver.F converting opt_drv.F back to 8-byte integer blas calls [1] 26807 converting oniom.F back to 8-byte integer blas calls [2] 26808 converting lbfgs.F back to 8-byte integer blas calls [3] 26809 converting lbfgs-b.F back to 8-byte integer blas calls [4] 26810 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting lbfgs-b_driver.F back to 8-byte integer blas calls [1] 26811 [1] Done ( $perlexe $perlscript $file ) Making 32_to_64 in deloc 32_to_64 : no conversion necessary Making 32_to_64 in mepgs /<>/nwchem-6.6+r27746/src/config/32_to_64 mepgs_drv.F converting mepgs_drv.F back to 8-byte integer blas calls [1] 27132 [1] Done ( $perlexe $perlscript $file ) Making 32_to_64 in tropt /<>/nwchem-6.6+r27746/src/config/32_to_64 tropt_drv.F converting tropt_drv.F back to 8-byte integer blas calls [1] 27241 [1] Done ( $perlexe $perlscript $file ) Making 32_to_64 in neb /<>/nwchem-6.6+r27746/src/config/32_to_64 neb_drv.F neb_utils.F bead_list.F neb_input.F converting neb_drv.F back to 8-byte integer blas calls [1] 27350 converting neb_utils.F back to 8-byte integer blas calls [2] 27351 converting bead_list.F back to 8-byte integer blas calls [3] 27352 converting neb_input.F back to 8-byte integer blas calls [4] 27353 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in string /<>/nwchem-6.6+r27746/src/config/32_to_64 string.F converting string.F back to 8-byte integer blas calls [1] 27462 [1] Done ( $perlexe $perlscript $file ) 32_to_64 : no conversion necessary 32_to_64 : no conversion necessary /<>/nwchem-6.6+r27746/src/config/32_to_64 ccsd_itm.F ccsd_t2pm.F ccsd_fsig1.F ccsd_fsig2.F ccsd_iterdrv2.F ccsd_pampt2.F ccsd_pampt3.F ccsd_pdiis.F ccsd_sortmo.F ccsd_trpdrv.F ccsd_trpdrv_omp.F moints_trp.F ccsd_zvecs.F ccsd_z2pm.F ccsd_tzinta.F ccsd_tzintb.F ccsd_zsig1.F ccsd_zsig2.F ccden_interm2.F ccden_1pdm.F geaxpy.f ccsd_mktau_ga.F ccden_2pdmb.F aoccsd2.F moints_trp.F converting ccsd_itm.F back to 8-byte integer blas calls [1] 27681 converting ccsd_t2pm.F back to 8-byte integer blas calls [2] 27682 converting ccsd_fsig1.F back to 8-byte integer blas calls [3] 27683 converting ccsd_fsig2.F back to 8-byte integer blas calls [4] 27684 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsd_iterdrv2.F back to 8-byte integer blas calls [1] 27685 converting ccsd_pampt2.F back to 8-byte integer blas calls [2] 27686 converting ccsd_pampt3.F back to 8-byte integer blas calls [3] 27687 converting ccsd_pdiis.F back to 8-byte integer blas calls [4] 27688 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsd_sortmo.F back to 8-byte integer blas calls [1] 27689 converting ccsd_trpdrv.F back to 8-byte integer blas calls [2] 27690 converting ccsd_trpdrv_omp.F back to 8-byte integer blas calls [3] 27691 converting moints_trp.F back to 8-byte integer blas calls [4] 27692 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsd_zvecs.F back to 8-byte integer blas calls [1] 27693 converting ccsd_z2pm.F back to 8-byte integer blas calls [2] 27694 converting ccsd_tzinta.F back to 8-byte integer blas calls [3] 27695 converting ccsd_tzintb.F back to 8-byte integer blas calls [4] 27696 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsd_zsig1.F back to 8-byte integer blas calls [1] 27697 converting ccsd_zsig2.F back to 8-byte integer blas calls [2] 27698 converting ccden_interm2.F back to 8-byte integer blas calls [3] 27699 converting ccden_1pdm.F back to 8-byte integer blas calls [4] 27700 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting geaxpy.f back to 8-byte integer blas calls [1] 27701 converting ccsd_mktau_ga.F back to 8-byte integer blas calls [2] 27702 converting ccden_2pdmb.F back to 8-byte integer blas calls [3] 27703 converting aoccsd2.F back to 8-byte integer blas calls [4] 27704 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting moints_trp.F back to 8-byte integer blas calls [1] 27705 [1] Done ( $perlexe $perlscript $file ) /<>/nwchem-6.6+r27746/src/config/32_to_64 vib_eckart.F vib_hmass.F vib_intense.F vib_nmass.F vib_tors.F vib_vib.F vib_wrtfreq.F vib_istep.F vib_thermo.F vib_phonon.F converting vib_eckart.F back to 8-byte integer blas calls [1] 27814 converting vib_hmass.F back to 8-byte integer blas calls [2] 27815 converting vib_intense.F back to 8-byte integer blas calls [3] 27816 converting vib_nmass.F back to 8-byte integer blas calls [4] 27817 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting vib_tors.F back to 8-byte integer blas calls [1] 27818 converting vib_vib.F back to 8-byte integer blas calls [2] 27819 converting vib_wrtfreq.F back to 8-byte integer blas calls [3] 27820 converting vib_istep.F back to 8-byte integer blas calls [4] 27821 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting vib_thermo.F back to 8-byte integer blas calls [1] 27822 converting vib_phonon.F back to 8-byte integer blas calls [2] 27823 [2] Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in detci /<>/nwchem-6.6+r27746/src/config/32_to_64 detci_aux.F detci_dens.F detci_diag.F detci_sigma.F detci_spin.F converting detci_aux.F back to 8-byte integer blas calls [1] 28037 converting detci_dens.F back to 8-byte integer blas calls [2] 28038 converting detci_diag.F back to 8-byte integer blas calls [3] 28039 converting detci_sigma.F back to 8-byte integer blas calls [4] 28040 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting detci_spin.F back to 8-byte integer blas calls [1] 28041 [1] Done ( $perlexe $perlscript $file ) /<>/nwchem-6.6+r27746/src/config/32_to_64 hmat.F mcscf_aux.F mcscf_b.F mcscf_debug.F mcscf_fock.F mcscf_ohvmo.F mcscf_orb.F mcscf_prcnd.F converting hmat.F back to 8-byte integer blas calls [1] 28046 converting mcscf_aux.F back to 8-byte integer blas calls [2] 28047 converting mcscf_b.F back to 8-byte integer blas calls [3] 28048 converting mcscf_debug.F back to 8-byte integer blas calls [4] 28049 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting mcscf_fock.F back to 8-byte integer blas calls [1] 28050 converting mcscf_ohvmo.F back to 8-byte integer blas calls [2] 28051 converting mcscf_orb.F back to 8-byte integer blas calls [3] 28052 converting mcscf_prcnd.F back to 8-byte integer blas calls [4] 28053 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) 32_to_64 : no conversion necessary /<>/nwchem-6.6+r27746/src/config/32_to_64 esp_esp.F esp_denmat.F converting esp_esp.F back to 8-byte integer blas calls [1] 28269 converting esp_denmat.F back to 8-byte integer blas calls [2] 28270 [2] Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in analytic Making 32_to_64 in dft /<>/nwchem-6.6+r27746/src/config/32_to_64 xc_cpks_coeff.F xc_d2expl.F xc_nucder_gen.F converting xc_cpks_coeff.F back to 8-byte integer blas calls [1] 28589 converting xc_d2expl.F back to 8-byte integer blas calls [2] 28590 converting xc_nucder_gen.F back to 8-byte integer blas calls [3] 28591 [3] + Done ( $perlexe $perlscript $file ) [2] - Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) /<>/nwchem-6.6+r27746/src/config/32_to_64 onedd_calc.F hess_restart.F shell_fock_build.F shell_fock_build_cam.F twodd_cont.F converting onedd_calc.F back to 8-byte integer blas calls [1] 28596 converting hess_restart.F back to 8-byte integer blas calls [2] 28597 converting shell_fock_build.F back to 8-byte integer blas calls [3] 28598 converting shell_fock_build_cam.F back to 8-byte integer blas calls [4] 28599 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting twodd_cont.F back to 8-byte integer blas calls [1] 28600 [1] Done ( $perlexe $perlscript $file ) /<>/nwchem-6.6+r27746/src/config/32_to_64 hess_blas.F converting hess_blas.F back to 8-byte integer blas calls [1] 28605 [1] Done ( $perlexe $perlscript $file ) /<>/nwchem-6.6+r27746/src/config/32_to_64 davids.F fcidim.F makeh.F makehs.F makhdb.F tester.F selci_hpp.F converting davids.F back to 8-byte integer blas calls [1] 28716 converting fcidim.F back to 8-byte integer blas calls [2] 28717 converting makeh.F back to 8-byte integer blas calls [3] 28718 converting makehs.F back to 8-byte integer blas calls [4] 28719 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting makhdb.F back to 8-byte integer blas calls [1] 28720 converting tester.F back to 8-byte integer blas calls [2] 28721 converting selci_hpp.F back to 8-byte integer blas calls [3] 28722 [3] - Done ( $perlexe $perlscript $file ) [2] - Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) /<>/nwchem-6.6+r27746/src/config/32_to_64 dplot.F dmat.F create_contour.F get_charges.F dplot_dos.F converting dplot.F back to 8-byte integer blas calls [1] 28831 converting dmat.F back to 8-byte integer blas calls [2] 28832 converting create_contour.F back to 8-byte integer blas calls [3] 28833 converting get_charges.F back to 8-byte integer blas calls [4] 28834 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting dplot_dos.F back to 8-byte integer blas calls [1] 28835 [1] Done ( $perlexe $perlscript $file ) /<>/nwchem-6.6+r27746/src/config/32_to_64 mp2_energy.F mp2_lai_uhf.F mp2_make_tuhf.F mp2_pijab_uhf.F mp2_wai_uhf.F mp2_wijab_uhf.F mp2_back_transform.F mp2_read_tiajb.F converting mp2_energy.F back to 8-byte integer blas calls [1] 28944 converting mp2_lai_uhf.F back to 8-byte integer blas calls [2] 28945 converting mp2_make_tuhf.F back to 8-byte integer blas calls [3] 28946 converting mp2_pijab_uhf.F back to 8-byte integer blas calls [4] 28947 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting mp2_wai_uhf.F back to 8-byte integer blas calls [1] 28948 converting mp2_wijab_uhf.F back to 8-byte integer blas calls [2] 28949 converting mp2_back_transform.F back to 8-byte integer blas calls [3] 28950 converting mp2_read_tiajb.F back to 8-byte integer blas calls [4] 28951 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) 32_to_64 : no conversion necessary /<>/nwchem-6.6+r27746/src/config/32_to_64 hnd_elfcon.F wnbofile.F hnd_spinspin.F hnd_mtpole.F hnd_mulken.F hnd_elpmap.F hnd_elfmap.F hnd_mtpcon.F giaofock.F hnd_spinspin.F aoresponse_driver.F raman.F hnd_efgmap_z4.F hnd_gshift_zora.F wshldfile.F int_giao_1ega.F whypfile.F wefgfile.F aoresponse_driver_new.F hnd_elfcon_symm.F wgshiftfile.F hnd_hyperfine_zora.F converting hnd_elfcon.F back to 8-byte integer blas calls [1] 29167 converting wnbofile.F back to 8-byte integer blas calls [2] 29168 converting hnd_spinspin.F back to 8-byte integer blas calls [3] 29169 converting hnd_mtpole.F back to 8-byte integer blas calls [4] 29170 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting hnd_mulken.F back to 8-byte integer blas calls [1] 29171 converting hnd_elpmap.F back to 8-byte integer blas calls [2] 29172 converting hnd_elfmap.F back to 8-byte integer blas calls [3] 29173 converting hnd_mtpcon.F back to 8-byte integer blas calls [4] 29174 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting giaofock.F back to 8-byte integer blas calls [1] 29175 converting hnd_spinspin.F back to 8-byte integer blas calls [2] 29176 converting aoresponse_driver.F back to 8-byte integer blas calls [3] 29177 converting raman.F back to 8-byte integer blas calls [4] 29178 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting hnd_efgmap_z4.F back to 8-byte integer blas calls [1] 29179 converting hnd_gshift_zora.F back to 8-byte integer blas calls [2] 29180 converting wshldfile.F back to 8-byte integer blas calls [3] 29181 converting int_giao_1ega.F back to 8-byte integer blas calls [4] 29182 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting whypfile.F back to 8-byte integer blas calls [1] 29183 converting wefgfile.F back to 8-byte integer blas calls [2] 29184 converting aoresponse_driver_new.F back to 8-byte integer blas calls [3] 29185 converting hnd_elfcon_symm.F back to 8-byte integer blas calls [4] 29186 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting wgshiftfile.F back to 8-byte integer blas calls [1] 29187 converting hnd_hyperfine_zora.F back to 8-byte integer blas calls [2] 29188 [2] Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) 32_to_64 : no conversion necessary Making 32_to_64 in nwpwlib Making 32_to_64 in Parallel /<>/nwchem-6.6+r27746/src/config/32_to_64 Parallel-mpi.F converting Parallel-mpi.F back to 8-byte integer blas calls [1] 29614 [1] Done ( $perlexe $perlscript $file ) Making 32_to_64 in D1dB /<>/nwchem-6.6+r27746/src/config/32_to_64 D1dB-mpi.F Dne.F skew.F converting D1dB-mpi.F back to 8-byte integer blas calls [1] 29723 converting Dne.F back to 8-byte integer blas calls [2] 29724 converting skew.F back to 8-byte integer blas calls [3] 29725 [3] + Done ( $perlexe $perlscript $file ) [2] - Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in D3dB /<>/nwchem-6.6+r27746/src/config/32_to_64 D3dB-new.F D3dB_pfft.F D3dB-mpi.F D3dB-tcgmsg.F converting D3dB-new.F back to 8-byte integer blas calls [1] 29834 converting D3dB_pfft.F back to 8-byte integer blas calls [2] 29835 converting D3dB-mpi.F back to 8-byte integer blas calls [3] 29836 converting D3dB-tcgmsg.F back to 8-byte integer blas calls [4] 29837 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in Pneb /<>/nwchem-6.6+r27746/src/config/32_to_64 Pneb.F converting Pneb.F back to 8-byte integer blas calls [1] 29946 [1] Done ( $perlexe $perlscript $file ) Making 32_to_64 in K1dB /<>/nwchem-6.6+r27746/src/config/32_to_64 K1dB-mpi.F converting K1dB-mpi.F back to 8-byte integer blas calls [1] 30055 [1] Done ( $perlexe $perlscript $file ) Making 32_to_64 in C3dB /<>/nwchem-6.6+r27746/src/config/32_to_64 C3dB-new.F C3dB_pfft.F C3dB-tcgmsg.F C3dB-mpi.F converting C3dB-new.F back to 8-byte integer blas calls [1] 30164 converting C3dB_pfft.F back to 8-byte integer blas calls [2] 30165 converting C3dB-tcgmsg.F back to 8-byte integer blas calls [3] 30166 converting C3dB-mpi.F back to 8-byte integer blas calls [4] 30167 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in DMatrix /<>/nwchem-6.6+r27746/src/config/32_to_64 DMatrix-mpi.F DMatrix.F DMatrix-tcgmsg.F converting DMatrix-mpi.F back to 8-byte integer blas calls [1] 30276 converting DMatrix.F back to 8-byte integer blas calls [2] 30277 converting DMatrix-tcgmsg.F back to 8-byte integer blas calls [3] 30278 [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in CMatrix /<>/nwchem-6.6+r27746/src/config/32_to_64 CMatrix.F CMatrix-tcgmsg.F CMatrix-mpi.F converting CMatrix.F back to 8-byte integer blas calls [1] 30387 converting CMatrix-tcgmsg.F back to 8-byte integer blas calls [2] 30388 converting CMatrix-mpi.F back to 8-byte integer blas calls [3] 30389 [3] Done ( $perlexe $perlscript $file ) [2] - Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in control /<>/nwchem-6.6+r27746/src/config/32_to_64 control.F converting control.F back to 8-byte integer blas calls [1] 30498 [1] Done ( $perlexe $perlscript $file ) Making 32_to_64 in lattice /<>/nwchem-6.6+r27746/src/config/32_to_64 lattice.f pack.F G_init.F cram.F c_G_init.F converting lattice.f back to 8-byte integer blas calls [1] 30607 converting pack.F back to 8-byte integer blas calls [2] 30608 converting G_init.F back to 8-byte integer blas calls [3] 30609 converting cram.F back to 8-byte integer blas calls [4] 30610 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting c_G_init.F back to 8-byte integer blas calls [1] 30611 [1] Done ( $perlexe $perlscript $file ) Making 32_to_64 in io 32_to_64 : no conversion necessary Making 32_to_64 in ion Making 32_to_64 in shake /<>/nwchem-6.6+r27746/src/config/32_to_64 molecular.F converting molecular.F back to 8-byte integer blas calls [1] 30932 [1] Done ( $perlexe $perlscript $file ) Making 32_to_64 in grimme_sh 32_to_64 : no conversion necessary /<>/nwchem-6.6+r27746/src/config/32_to_64 ion.F fcoord.f incell1.f incell2.f incell3.f unfold.f seperate_molpsp.F seperate_pointcharge.F ion_FixIon.F converting ion.F back to 8-byte integer blas calls [1] 31044 converting fcoord.f back to 8-byte integer blas calls [2] 31045 converting incell1.f back to 8-byte integer blas calls [3] 31046 converting incell2.f back to 8-byte integer blas calls [4] 31047 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting incell3.f back to 8-byte integer blas calls [1] 31048 converting unfold.f back to 8-byte integer blas calls [2] 31049 converting seperate_molpsp.F back to 8-byte integer blas calls [3] 31050 converting seperate_pointcharge.F back to 8-byte integer blas calls [4] 31051 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ion_FixIon.F back to 8-byte integer blas calls [1] 31052 [1] Done ( $perlexe $perlscript $file ) Making 32_to_64 in pseudopotential Making 32_to_64 in paw_atom 32_to_64 : no conversion necessary 32_to_64 : no conversion necessary Making 32_to_64 in utilities Making 32_to_64 in paw_utilities /<>/nwchem-6.6+r27746/src/config/32_to_64 nwpw_gaunt.F nwpw_compcharge.F nwpw_xc.F converting nwpw_gaunt.F back to 8-byte integer blas calls [1] 31481 converting nwpw_compcharge.F back to 8-byte integer blas calls [2] 31482 converting nwpw_xc.F back to 8-byte integer blas calls [3] 31483 [3] + Done ( $perlexe $perlscript $file ) [2] - Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) /<>/nwchem-6.6+r27746/src/config/32_to_64 auto_corr.F matrix.f nwpw_scf_mixing.F kerker_G.F cell.F cellgeometry.F nwpw_list.F cpsi_data.F psi_data.F nwpw_diis.F nwpw_kain.F nwpw_matrix_invert.F generate_unfolded_xyz.F converting auto_corr.F back to 8-byte integer blas calls [1] 31488 converting matrix.f back to 8-byte integer blas calls [2] 31489 converting nwpw_scf_mixing.F back to 8-byte integer blas calls [3] 31490 converting kerker_G.F back to 8-byte integer blas calls [4] 31491 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cell.F back to 8-byte integer blas calls [1] 31492 converting cellgeometry.F back to 8-byte integer blas calls [2] 31493 converting nwpw_list.F back to 8-byte integer blas calls [3] 31494 converting cpsi_data.F back to 8-byte integer blas calls [4] 31495 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting psi_data.F back to 8-byte integer blas calls [1] 31496 converting nwpw_diis.F back to 8-byte integer blas calls [2] 31497 converting nwpw_kain.F back to 8-byte integer blas calls [3] 31498 converting nwpw_matrix_invert.F back to 8-byte integer blas calls [4] 31499 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting generate_unfolded_xyz.F back to 8-byte integer blas calls [1] 31500 [1] Done ( $perlexe $perlscript $file ) Making 32_to_64 in unitcell 32_to_64 : no conversion necessary Making 32_to_64 in brillouin_zone 32_to_64 : no conversion necessary Making 32_to_64 in fractional /<>/nwchem-6.6+r27746/src/config/32_to_64 fractional.F frac_occ.F converting fractional.F back to 8-byte integer blas calls [1] 31823 converting frac_occ.F back to 8-byte integer blas calls [2] 31824 [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in linesearch 32_to_64 : no conversion necessary Making 32_to_64 in timing /<>/nwchem-6.6+r27746/src/config/32_to_64 nwpw_timing.F converting nwpw_timing.F back to 8-byte integer blas calls [1] 32040 [1] Done ( $perlexe $perlscript $file ) Making 32_to_64 in ewald /<>/nwchem-6.6+r27746/src/config/32_to_64 ewald.F ewald_strfac.F converting ewald.F back to 8-byte integer blas calls [1] 32149 converting ewald_strfac.F back to 8-byte integer blas calls [2] 32150 [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in thermostats /<>/nwchem-6.6+r27746/src/config/32_to_64 nose-hoover.F converting nose-hoover.F back to 8-byte integer blas calls [1] 32259 [1] Done ( $perlexe $perlscript $file ) Making 32_to_64 in MetaDynamics /<>/nwchem-6.6+r27746/src/config/32_to_64 metadynamics.F converting metadynamics.F back to 8-byte integer blas calls [1] 32368 [1] Done ( $perlexe $perlscript $file ) Making 32_to_64 in TAMD /<>/nwchem-6.6+r27746/src/config/32_to_64 tamd.F converting tamd.F back to 8-byte integer blas calls [1] 32477 [1] Done ( $perlexe $perlscript $file ) Making 32_to_64 in FMM /<>/nwchem-6.6+r27746/src/config/32_to_64 fmm.F converting fmm.F back to 8-byte integer blas calls [1] 32586 [1] Done ( $perlexe $perlscript $file ) Making 32_to_64 in md_xs Making 32_to_64 in FEFF6L 32_to_64 : no conversion necessary 32_to_64 : no conversion necessary 32_to_64 : no conversion necessary Making 32_to_64 in libraryps 32_to_64 : no conversion necessary Making 32_to_64 in pspw Making 32_to_64 in lib Making 32_to_64 in psi /<>/nwchem-6.6+r27746/src/config/32_to_64 psi.F geodesic.F geodesic2.F Grassman.F dipole.F psi_history.F skew.F geodesic1.F berry_phase_pol.F psi_dmatrix.F converting psi.F back to 8-byte integer blas calls [1] 783 converting geodesic.F back to 8-byte integer blas calls [2] 784 converting geodesic2.F back to 8-byte integer blas calls [3] 785 converting Grassman.F back to 8-byte integer blas calls [4] 786 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting dipole.F back to 8-byte integer blas calls [1] 787 converting psi_history.F back to 8-byte integer blas calls [2] 788 converting skew.F back to 8-byte integer blas calls [3] 789 converting geodesic1.F back to 8-byte integer blas calls [4] 790 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting berry_phase_pol.F back to 8-byte integer blas calls [1] 791 converting psi_dmatrix.F back to 8-byte integer blas calls [2] 792 [2] Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in electron /<>/nwchem-6.6+r27746/src/config/32_to_64 electron.F psi_H.F psi_Hv4.F converting electron.F back to 8-byte integer blas calls [1] 903 converting psi_H.F back to 8-byte integer blas calls [2] 904 converting psi_Hv4.F back to 8-byte integer blas calls [3] 905 [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in ke /<>/nwchem-6.6+r27746/src/config/32_to_64 ke.F converting ke.F back to 8-byte integer blas calls [1] 1022 [1] Done ( $perlexe $perlscript $file ) Making 32_to_64 in coulomb /<>/nwchem-6.6+r27746/src/config/32_to_64 coulomb.F coulomb2.F coulomb_screened.F converting coulomb.F back to 8-byte integer blas calls [1] 1152 converting coulomb2.F back to 8-byte integer blas calls [2] 1153 converting coulomb_screened.F back to 8-byte integer blas calls [3] 1154 [3] Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in exchange-correlation /<>/nwchem-6.6+r27746/src/config/32_to_64 v_bwexc_euv.F v_bwexc.F nwpw_meta_gga.F converting v_bwexc_euv.F back to 8-byte integer blas calls [1] 1284 converting v_bwexc.F back to 8-byte integer blas calls [2] 1285 converting nwpw_meta_gga.F back to 8-byte integer blas calls [3] 1286 [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in sic /<>/nwchem-6.6+r27746/src/config/32_to_64 pspw_sic.F converting pspw_sic.F back to 8-byte integer blas calls [1] 1397 [1] Done ( $perlexe $perlscript $file ) Making 32_to_64 in hfx /<>/nwchem-6.6+r27746/src/config/32_to_64 pspw_hfx.F pspw_hfx_localized.F converting pspw_hfx.F back to 8-byte integer blas calls [1] 1506 converting pspw_hfx_localized.F back to 8-byte integer blas calls [2] 1507 [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in ion 32_to_64 : no conversion necessary Making 32_to_64 in psp /<>/nwchem-6.6+r27746/src/config/32_to_64 psp.F psp_olddebug.F paw.F semicore.F semicore_force.F psp_stress.F semicore_force_a.F semicore_force_b.F psp_U.F psp_ld.F converting psp.F back to 8-byte integer blas calls [1] 1731 converting psp_olddebug.F back to 8-byte integer blas calls [2] 1732 converting paw.F back to 8-byte integer blas calls [3] 1733 converting semicore.F back to 8-byte integer blas calls [4] 1734 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting semicore_force.F back to 8-byte integer blas calls [1] 1735 converting psp_stress.F back to 8-byte integer blas calls [2] 1736 converting semicore_force_a.F back to 8-byte integer blas calls [3] 1737 converting semicore_force_b.F back to 8-byte integer blas calls [4] 1738 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting psp_U.F back to 8-byte integer blas calls [1] 1739 converting psp_ld.F back to 8-byte integer blas calls [2] 1740 [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in Grsm_list /<>/nwchem-6.6+r27746/src/config/32_to_64 pspw_lmbfgs.F pspw_lmbfgs2.F pspw_diis.F pspw_Grsm_list.F pspw_rmmdiis.F converting pspw_lmbfgs.F back to 8-byte integer blas calls [1] 1849 converting pspw_lmbfgs2.F back to 8-byte integer blas calls [2] 1850 converting pspw_diis.F back to 8-byte integer blas calls [3] 1851 converting pspw_Grsm_list.F back to 8-byte integer blas calls [4] 1852 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting pspw_rmmdiis.F back to 8-byte integer blas calls [1] 1853 [1] Done ( $perlexe $perlscript $file ) Making 32_to_64 in aorbs /<>/nwchem-6.6+r27746/src/config/32_to_64 aorbs.F converting aorbs.F back to 8-byte integer blas calls [1] 1962 [1] Done ( $perlexe $perlscript $file ) Making 32_to_64 in truncating_function /<>/nwchem-6.6+r27746/src/config/32_to_64 truncating_function.F converting truncating_function.F back to 8-byte integer blas calls [1] 2071 [1] Done ( $perlexe $perlscript $file ) 32_to_64 : no conversion necessary Making 32_to_64 in kbpp /<>/nwchem-6.6+r27746/src/config/32_to_64 setup_kbpp.f integrate_kbppv3.f integrate_kbppv3d.f integrate_kbpp_orb.F integrate_stress.F integrate_d_stress.F HGH_local.F HGH_nonlocal.F Tesseral.F hghppv1.F pawppv1.F integrate_kbppv3d_new.f integrate_kbppv3_new.f integrate_d_stress_new.F integrate_pawppv1.F junk.f integrate_kbppv3_ray.f integrate_stress_new.F integrate_stress_ray.F integrate_paw_ray.F integrate_kbppv3e.f integrate_kbppv3e_new.f integrate_kbppv3e_ray.f kbppv3e_stress.F integrate_e_stress.F integrate_e_stress_new.F integrate_e_stress_ray.F kbppv3d.F converting setup_kbpp.f back to 8-byte integer blas calls [1] 2183 converting integrate_kbppv3.f back to 8-byte integer blas calls [2] 2184 converting integrate_kbppv3d.f back to 8-byte integer blas calls [3] 2185 converting integrate_kbpp_orb.F back to 8-byte integer blas calls [4] 2186 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting integrate_stress.F back to 8-byte integer blas calls [1] 2187 converting integrate_d_stress.F back to 8-byte integer blas calls [2] 2188 converting HGH_local.F back to 8-byte integer blas calls [3] 2189 converting HGH_nonlocal.F back to 8-byte integer blas calls [4] 2190 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting Tesseral.F back to 8-byte integer blas calls [1] 2191 converting hghppv1.F back to 8-byte integer blas calls [2] 2192 converting pawppv1.F back to 8-byte integer blas calls [3] 2193 converting integrate_kbppv3d_new.f back to 8-byte integer blas calls [4] 2194 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting integrate_kbppv3_new.f back to 8-byte integer blas calls [1] 2195 converting integrate_d_stress_new.F back to 8-byte integer blas calls [2] 2196 converting integrate_pawppv1.F back to 8-byte integer blas calls [3] 2197 converting junk.f back to 8-byte integer blas calls [4] 2198 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting integrate_kbppv3_ray.f back to 8-byte integer blas calls [1] 2199 converting integrate_stress_new.F back to 8-byte integer blas calls [2] 2200 converting integrate_stress_ray.F back to 8-byte integer blas calls [3] 2201 converting integrate_paw_ray.F back to 8-byte integer blas calls [4] 2202 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting integrate_kbppv3e.f back to 8-byte integer blas calls [1] 2203 converting integrate_kbppv3e_new.f back to 8-byte integer blas calls [2] 2204 converting integrate_kbppv3e_ray.f back to 8-byte integer blas calls [3] 2205 converting kbppv3e_stress.F back to 8-byte integer blas calls [4] 2206 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting integrate_e_stress.F back to 8-byte integer blas calls [1] 2207 converting integrate_e_stress_new.F back to 8-byte integer blas calls [2] 2208 converting integrate_e_stress_ray.F back to 8-byte integer blas calls [3] 2209 converting kbppv3d.F back to 8-byte integer blas calls [4] 2210 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in makepsi /<>/nwchem-6.6+r27746/src/config/32_to_64 wvfnc_init.F v_wvfnc_init.F wvfnc_expander.F v_wvfnc_new.F wvfnc_new.F silvestrelli_minimize.F expand_cell.F wvfnc_expand_cell.F band_reformat_c_wvfnc.F wvfnc_adjust.F silvestrelli_minimize_old.F converting wvfnc_init.F back to 8-byte integer blas calls [1] 2319 converting v_wvfnc_init.F back to 8-byte integer blas calls [2] 2320 converting wvfnc_expander.F back to 8-byte integer blas calls [3] 2321 converting v_wvfnc_new.F back to 8-byte integer blas calls [4] 2322 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting wvfnc_new.F back to 8-byte integer blas calls [1] 2323 converting silvestrelli_minimize.F back to 8-byte integer blas calls [2] 2324 converting expand_cell.F back to 8-byte integer blas calls [3] 2325 converting wvfnc_expand_cell.F back to 8-byte integer blas calls [4] 2326 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting band_reformat_c_wvfnc.F back to 8-byte integer blas calls [1] 2327 converting wvfnc_adjust.F back to 8-byte integer blas calls [2] 2328 converting silvestrelli_minimize_old.F back to 8-byte integer blas calls [3] 2329 [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in cpsd /<>/nwchem-6.6+r27746/src/config/32_to_64 psi_lmbda.f psi_lmbda2.f psi_lmbda3.f psi_lmbda_sic.f psi_lmbda_paw.f inner_loop.F inner_loop_md.F cpsdv5.F cpmdv5.F psi_lmbda2.f mmsdv1.F inner_loop_qmmm_step.F cpmd_qmmm_start.F cpmd_qmmm_stop.F mm_loop.F pspw_et.F converting psi_lmbda.f back to 8-byte integer blas calls [1] 2438 converting psi_lmbda2.f back to 8-byte integer blas calls [2] 2439 converting psi_lmbda3.f back to 8-byte integer blas calls [3] 2440 converting psi_lmbda_sic.f back to 8-byte integer blas calls [4] 2441 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting psi_lmbda_paw.f back to 8-byte integer blas calls [1] 2442 converting inner_loop.F back to 8-byte integer blas calls [2] 2443 converting inner_loop_md.F back to 8-byte integer blas calls [3] 2444 converting cpsdv5.F back to 8-byte integer blas calls [4] 2445 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cpmdv5.F back to 8-byte integer blas calls [1] 2446 converting psi_lmbda2.f back to 8-byte integer blas calls [2] 2447 converting mmsdv1.F back to 8-byte integer blas calls [3] 2448 converting inner_loop_qmmm_step.F back to 8-byte integer blas calls [4] 2449 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cpmd_qmmm_start.F back to 8-byte integer blas calls [1] 2450 converting cpmd_qmmm_stop.F back to 8-byte integer blas calls [2] 2451 converting mm_loop.F back to 8-byte integer blas calls [3] 2452 converting pspw_et.F back to 8-byte integer blas calls [4] 2453 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in cgsd /<>/nwchem-6.6+r27746/src/config/32_to_64 cgsdv5.F cgmdv5.F cgmontecarlov1.F cgoptimize1.F cgsd_energy.F bybminimize.F bybminimize2.F pspw_bq_gradient.F cgminimize.F mmmdv1.F bfgsminimize2.F bfgsminimize3.F md_energy.F cgminimize2.F cgsd_noit_energy.F bfgsminimize.F converting cgsdv5.F back to 8-byte integer blas calls [1] 2562 converting cgmdv5.F back to 8-byte integer blas calls [2] 2563 converting cgmontecarlov1.F back to 8-byte integer blas calls [3] 2564 converting cgoptimize1.F back to 8-byte integer blas calls [4] 2565 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cgsd_energy.F back to 8-byte integer blas calls [1] 2566 converting bybminimize.F back to 8-byte integer blas calls [2] 2567 converting bybminimize2.F back to 8-byte integer blas calls [3] 2568 converting pspw_bq_gradient.F back to 8-byte integer blas calls [4] 2569 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cgminimize.F back to 8-byte integer blas calls [1] 2570 converting mmmdv1.F back to 8-byte integer blas calls [2] 2571 converting bfgsminimize2.F back to 8-byte integer blas calls [3] 2572 converting bfgsminimize3.F back to 8-byte integer blas calls [4] 2573 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting md_energy.F back to 8-byte integer blas calls [1] 2574 converting cgminimize2.F back to 8-byte integer blas calls [2] 2575 converting cgsd_noit_energy.F back to 8-byte integer blas calls [3] 2576 converting bfgsminimize.F back to 8-byte integer blas calls [4] 2577 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in analysis Making 32_to_64 in APC /<>/nwchem-6.6+r27746/src/config/32_to_64 pspw_APC.F pspw_Efield.F pspw_Efield_grad.F converting pspw_APC.F back to 8-byte integer blas calls [1] 2791 converting pspw_Efield.F back to 8-byte integer blas calls [2] 2792 converting pspw_Efield_grad.F back to 8-byte integer blas calls [3] 2793 [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) /<>/nwchem-6.6+r27746/src/config/32_to_64 pspw_Lubin_water_analysis.F pspw_atom_analysis.F analysis.F orb_pop_kawai.F orb_pop_aorb.F converting pspw_Lubin_water_analysis.F back to 8-byte integer blas calls [1] 2798 converting pspw_atom_analysis.F back to 8-byte integer blas calls [2] 2799 converting analysis.F back to 8-byte integer blas calls [3] 2800 converting orb_pop_kawai.F back to 8-byte integer blas calls [4] 2801 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting orb_pop_aorb.F back to 8-byte integer blas calls [1] 2802 [1] Done ( $perlexe $perlscript $file ) Making 32_to_64 in cell_optimize /<>/nwchem-6.6+r27746/src/config/32_to_64 update_unitcell.F stress_fd.F force_fd.F converting update_unitcell.F back to 8-byte integer blas calls [1] 2911 converting stress_fd.F back to 8-byte integer blas calls [2] 2912 converting force_fd.F back to 8-byte integer blas calls [3] 2913 [3] - Done ( $perlexe $perlscript $file ) [2] - Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in qmmm Making 32_to_64 in pspw_LJ /<>/nwchem-6.6+r27746/src/config/32_to_64 pspw_LJ.F converting pspw_LJ.F back to 8-byte integer blas calls [1] 3127 [1] Done ( $perlexe $perlscript $file ) Making 32_to_64 in pspw_Q /<>/nwchem-6.6+r27746/src/config/32_to_64 pspw_Q.F converting pspw_Q.F back to 8-byte integer blas calls [1] 3236 [1] Done ( $perlexe $perlscript $file ) Making 32_to_64 in pspw_Pair /<>/nwchem-6.6+r27746/src/config/32_to_64 pspw_Pair.F converting pspw_Pair.F back to 8-byte integer blas calls [1] 3345 [1] Done ( $perlexe $perlscript $file ) Making 32_to_64 in mmq /<>/nwchem-6.6+r27746/src/config/32_to_64 mmq.F converting mmq.F back to 8-byte integer blas calls [1] 3454 [1] Done ( $perlexe $perlscript $file ) /<>/nwchem-6.6+r27746/src/config/32_to_64 pspw_qmmm.F converting pspw_qmmm.F back to 8-byte integer blas calls [1] 3459 [1] Done ( $perlexe $perlscript $file ) Making 32_to_64 in charge /<>/nwchem-6.6+r27746/src/config/32_to_64 pspw_charge.F converting pspw_charge.F back to 8-byte integer blas calls [1] 3568 [1] Done ( $perlexe $perlscript $file ) Making 32_to_64 in dplot /<>/nwchem-6.6+r27746/src/config/32_to_64 pspw_dplot.F ELF.F converting pspw_dplot.F back to 8-byte integer blas calls [1] 3677 converting ELF.F back to 8-byte integer blas calls [2] 3678 [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in lcao /<>/nwchem-6.6+r27746/src/config/32_to_64 lcao_diis_dn.F lcao_init_dn.F lcao_new_dn.F lcao_new_mix_dn.F lcao_generate_vhxcmatrix.F lcao_diis.F lcaov1.F converting lcao_diis_dn.F back to 8-byte integer blas calls [1] 3787 converting lcao_init_dn.F back to 8-byte integer blas calls [2] 3788 converting lcao_new_dn.F back to 8-byte integer blas calls [3] 3789 converting lcao_new_mix_dn.F back to 8-byte integer blas calls [4] 3790 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting lcao_generate_vhxcmatrix.F back to 8-byte integer blas calls [1] 3791 converting lcao_diis.F back to 8-byte integer blas calls [2] 3792 converting lcaov1.F back to 8-byte integer blas calls [3] 3793 [3] Done ( $perlexe $perlscript $file ) [2] - Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) 32_to_64 : no conversion necessary Making 32_to_64 in paw Making 32_to_64 in paw_geometry 32_to_64 : no conversion necessary Making 32_to_64 in paw_ma 32_to_64 : no conversion necessary Making 32_to_64 in paw_utils /<>/nwchem-6.6+r27746/src/config/32_to_64 integrate.F converting integrate.F back to 8-byte integer blas calls [1] 4224 [1] Done ( $perlexe $perlscript $file ) Making 32_to_64 in paw_basis 32_to_64 : no conversion necessary Making 32_to_64 in paw_proj /<>/nwchem-6.6+r27746/src/config/32_to_64 paw_proj.F converting paw_proj.F back to 8-byte integer blas calls [1] 4440 [1] Done ( $perlexe $perlscript $file ) Making 32_to_64 in paw_matrix 32_to_64 : no conversion necessary Making 32_to_64 in paw_ovlp /<>/nwchem-6.6+r27746/src/config/32_to_64 paw_overlap_matrix.F paw_ovlp.F converting paw_overlap_matrix.F back to 8-byte integer blas calls [1] 4656 converting paw_ovlp.F back to 8-byte integer blas calls [2] 4657 [2] Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in paw_comp_charge 32_to_64 : no conversion necessary Making 32_to_64 in paw_special_functions 32_to_64 : no conversion necessary Making 32_to_64 in paw_gaunt 32_to_64 : no conversion necessary Making 32_to_64 in paw_kinetic 32_to_64 : no conversion necessary Making 32_to_64 in paw_vloc /<>/nwchem-6.6+r27746/src/config/32_to_64 paw_vloc.F converting paw_vloc.F back to 8-byte integer blas calls [1] 5194 [1] Done ( $perlexe $perlscript $file ) Making 32_to_64 in paw_ion_potential 32_to_64 : no conversion necessary Making 32_to_64 in paw_core 32_to_64 : no conversion necessary Making 32_to_64 in paw_hartree /<>/nwchem-6.6+r27746/src/config/32_to_64 paw_pot_hartree.F paw_matrix_hartree.F converting paw_pot_hartree.F back to 8-byte integer blas calls [1] 5517 converting paw_matrix_hartree.F back to 8-byte integer blas calls [2] 5518 [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in paw_comp_pot 32_to_64 : no conversion necessary Making 32_to_64 in paw_mult /<>/nwchem-6.6+r27746/src/config/32_to_64 paw_mult.F paw_mult_interaction.F paw_mult_energy.F converting paw_mult.F back to 8-byte integer blas calls [1] 5734 converting paw_mult_interaction.F back to 8-byte integer blas calls [2] 5735 converting paw_mult_energy.F back to 8-byte integer blas calls [3] 5736 [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in paw_nonlocal /<>/nwchem-6.6+r27746/src/config/32_to_64 paw_nonlocal.F converting paw_nonlocal.F back to 8-byte integer blas calls [1] 5845 [1] Done ( $perlexe $perlscript $file ) Making 32_to_64 in paw_density /<>/nwchem-6.6+r27746/src/config/32_to_64 paw_density.F converting paw_density.F back to 8-byte integer blas calls [1] 5954 [1] Done ( $perlexe $perlscript $file ) Making 32_to_64 in paw_xc /<>/nwchem-6.6+r27746/src/config/32_to_64 paw_xc.F converting paw_xc.F back to 8-byte integer blas calls [1] 6063 [1] Done ( $perlexe $perlscript $file ) Making 32_to_64 in paw_force /<>/nwchem-6.6+r27746/src/config/32_to_64 paw_force.F converting paw_force.F back to 8-byte integer blas calls [1] 6172 [1] Done ( $perlexe $perlscript $file ) Making 32_to_64 in paw_Grsm_list /<>/nwchem-6.6+r27746/src/config/32_to_64 paw_Grsm_list.F paw_lmbfgs.F converting paw_Grsm_list.F back to 8-byte integer blas calls [1] 6281 converting paw_lmbfgs.F back to 8-byte integer blas calls [2] 6282 [2] Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in paw_psi /<>/nwchem-6.6+r27746/src/config/32_to_64 paw_psi.F paw_geodesic.F paw_electron.F paw_psi2.F converting paw_psi.F back to 8-byte integer blas calls [1] 6391 converting paw_geodesic.F back to 8-byte integer blas calls [2] 6392 converting paw_electron.F back to 8-byte integer blas calls [3] 6393 converting paw_psi2.F back to 8-byte integer blas calls [4] 6394 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in cpsd /<>/nwchem-6.6+r27746/src/config/32_to_64 paw_sd.F paw_inner_loop.F paw_cpmd.F paw_inner_loop_md.F converting paw_sd.F back to 8-byte integer blas calls [1] 6503 converting paw_inner_loop.F back to 8-byte integer blas calls [2] 6504 converting paw_cpmd.F back to 8-byte integer blas calls [3] 6505 converting paw_inner_loop_md.F back to 8-byte integer blas calls [4] 6506 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in cgsd /<>/nwchem-6.6+r27746/src/config/32_to_64 paw_bfgsminimize.F paw_minimizer.F paw_cgsd_energy.F paw_cgminimize.F converting paw_bfgsminimize.F back to 8-byte integer blas calls [1] 6615 converting paw_minimizer.F back to 8-byte integer blas calls [2] 6616 converting paw_cgsd_energy.F back to 8-byte integer blas calls [3] 6617 converting paw_cgminimize.F back to 8-byte integer blas calls [4] 6618 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in cell_optimize /<>/nwchem-6.6+r27746/src/config/32_to_64 paw_stress_fd.F paw_update_unitcell.F converting paw_stress_fd.F back to 8-byte integer blas calls [1] 6727 converting paw_update_unitcell.F back to 8-byte integer blas calls [2] 6728 [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) 32_to_64 : no conversion necessary Making 32_to_64 in band Making 32_to_64 in minimizer /<>/nwchem-6.6+r27746/src/config/32_to_64 band_minimizer.F c_cgsd_energy.F c_cgsd_energy_gradient.F c_bybminimize.F c_bybminimize2.F c_cgsd_energy_stress.F converting band_minimizer.F back to 8-byte integer blas calls [1] 6945 converting c_cgsd_energy.F back to 8-byte integer blas calls [2] 6946 converting c_cgsd_energy_gradient.F back to 8-byte integer blas calls [3] 6947 converting c_bybminimize.F back to 8-byte integer blas calls [4] 6948 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting c_bybminimize2.F back to 8-byte integer blas calls [1] 6949 converting c_cgsd_energy_stress.F back to 8-byte integer blas calls [2] 6950 [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in structure /<>/nwchem-6.6+r27746/src/config/32_to_64 band_structure.F band_interpolate_structure.F band_kp_structure.F band_fft_structure.F converting band_structure.F back to 8-byte integer blas calls [1] 7059 converting band_interpolate_structure.F back to 8-byte integer blas calls [2] 7060 converting band_kp_structure.F back to 8-byte integer blas calls [3] 7061 converting band_fft_structure.F back to 8-byte integer blas calls [4] 7062 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in cpsd /<>/nwchem-6.6+r27746/src/config/32_to_64 band_sd.F band_cpmd.F band_inner_loop.F band_inner_loop_md.F converting band_sd.F back to 8-byte integer blas calls [1] 7171 converting band_cpmd.F back to 8-byte integer blas calls [2] 7172 converting band_inner_loop.F back to 8-byte integer blas calls [3] 7173 converting band_inner_loop_md.F back to 8-byte integer blas calls [4] 7174 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in cell_optimize /<>/nwchem-6.6+r27746/src/config/32_to_64 band_stress_fd.F band_update_unitcell.F converting band_stress_fd.F back to 8-byte integer blas calls [1] 7283 converting band_update_unitcell.F back to 8-byte integer blas calls [2] 7284 [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in kbpp /<>/nwchem-6.6+r27746/src/config/32_to_64 kbpp_band.F kbpp_band_orb.F setup_kbpp_band.f integrate_kbpp_band_local.F integrate_kbpp_band_nonlocal.F integrate_kbpp_band_orb.F kbpp_band_stress.F integrate_kbpp_band_stress_local.F integrate_kbpp_band_stress_nonlocal.F HGH_band_local.F HGH_band_nonlocal.F Tesseral_band.F Spherical_band.F hghpp_band.F integrate_kbpp_band_ray.F integrate_kbpp_band_stress_ray.F rkbpp_band.F integrate_kbpp_band_local_new.F integrate_kbpp_e_band_local_new.F integrate_kbpp_band_stress_local_new.F integrate_kbpp_band_nonlocal_new.F integrate_kbpp_band_stress_nonlocal_new.F kbpp_e_band.F integrate_kbpp_e_band_nonlocal.F integrate_kbpp_e_band_nonlocal_new.F integrate_kbpp_e_band_local.F integrate_kbpp_e_band_ray.F kbpp_e_band_stress.F integrate_kbpp_e_band_stress_local.F integrate_kbpp_e_band_stress_local_new.F integrate_kbpp_e_band_stress_ray.F integrate_kbpp_e_band_stress_nonlocal.F integrate_kbpp_e_band_stress_nonlocal_new.F converting kbpp_band.F back to 8-byte integer blas calls [1] 7393 converting kbpp_band_orb.F back to 8-byte integer blas calls [2] 7394 converting setup_kbpp_band.f back to 8-byte integer blas calls [3] 7395 converting integrate_kbpp_band_local.F back to 8-byte integer blas calls [4] 7396 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting integrate_kbpp_band_nonlocal.F back to 8-byte integer blas calls [1] 7397 converting integrate_kbpp_band_orb.F back to 8-byte integer blas calls [2] 7398 converting kbpp_band_stress.F back to 8-byte integer blas calls [3] 7399 converting integrate_kbpp_band_stress_local.F back to 8-byte integer blas calls [4] 7400 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting integrate_kbpp_band_stress_nonlocal.F back to 8-byte integer blas calls [1] 7401 converting HGH_band_local.F back to 8-byte integer blas calls [2] 7402 converting HGH_band_nonlocal.F back to 8-byte integer blas calls [3] 7403 converting Tesseral_band.F back to 8-byte integer blas calls [4] 7404 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting Spherical_band.F back to 8-byte integer blas calls [1] 7405 converting hghpp_band.F back to 8-byte integer blas calls [2] 7406 converting integrate_kbpp_band_ray.F back to 8-byte integer blas calls [3] 7407 converting integrate_kbpp_band_stress_ray.F back to 8-byte integer blas calls [4] 7408 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting rkbpp_band.F back to 8-byte integer blas calls [1] 7409 converting integrate_kbpp_band_local_new.F back to 8-byte integer blas calls [2] 7410 converting integrate_kbpp_e_band_local_new.F back to 8-byte integer blas calls [3] 7411 converting integrate_kbpp_band_stress_local_new.F back to 8-byte integer blas calls [4] 7412 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting integrate_kbpp_band_nonlocal_new.F back to 8-byte integer blas calls [1] 7413 converting integrate_kbpp_band_stress_nonlocal_new.F back to 8-byte integer blas calls [2] 7414 converting kbpp_e_band.F back to 8-byte integer blas calls [3] 7415 converting integrate_kbpp_e_band_nonlocal.F back to 8-byte integer blas calls [4] 7416 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting integrate_kbpp_e_band_nonlocal_new.F back to 8-byte integer blas calls [1] 7417 converting integrate_kbpp_e_band_local.F back to 8-byte integer blas calls [2] 7418 converting integrate_kbpp_e_band_ray.F back to 8-byte integer blas calls [3] 7419 converting kbpp_e_band_stress.F back to 8-byte integer blas calls [4] 7420 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting integrate_kbpp_e_band_stress_local.F back to 8-byte integer blas calls [1] 7421 converting integrate_kbpp_e_band_stress_local_new.F back to 8-byte integer blas calls [2] 7422 converting integrate_kbpp_e_band_stress_ray.F back to 8-byte integer blas calls [3] 7423 converting integrate_kbpp_e_band_stress_nonlocal.F back to 8-byte integer blas calls [4] 7424 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting integrate_kbpp_e_band_stress_nonlocal_new.F back to 8-byte integer blas calls [1] 7425 [1] Done ( $perlexe $perlscript $file ) Making 32_to_64 in makepsi /<>/nwchem-6.6+r27746/src/config/32_to_64 pspw_reformat_c_wvfnc.F c_wvfnc_new.F c_wvfnc_expander.F c_v_wvfnc_new.F converting pspw_reformat_c_wvfnc.F back to 8-byte integer blas calls [1] 7534 converting c_wvfnc_new.F back to 8-byte integer blas calls [2] 7535 converting c_wvfnc_expander.F back to 8-byte integer blas calls [3] 7536 converting c_v_wvfnc_new.F back to 8-byte integer blas calls [4] 7537 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in lib Making 32_to_64 in cpsp /<>/nwchem-6.6+r27746/src/config/32_to_64 cpsp.F cpsp_stress.F c_semicore.F cpsp_projector.F c_semicore_force_a.F c_semicore_force_b.F cpsp_relativistic.F converting cpsp.F back to 8-byte integer blas calls [1] 7751 converting cpsp_stress.F back to 8-byte integer blas calls [2] 7752 converting c_semicore.F back to 8-byte integer blas calls [3] 7753 converting cpsp_projector.F back to 8-byte integer blas calls [4] 7754 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting c_semicore_force_a.F back to 8-byte integer blas calls [1] 7755 converting c_semicore_force_b.F back to 8-byte integer blas calls [2] 7756 converting cpsp_relativistic.F back to 8-byte integer blas calls [3] 7757 [3] Done ( $perlexe $perlscript $file ) [2] - Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in ke /<>/nwchem-6.6+r27746/src/config/32_to_64 cke.F converting cke.F back to 8-byte integer blas calls [1] 7866 [1] Done ( $perlexe $perlscript $file ) Making 32_to_64 in coulomb /<>/nwchem-6.6+r27746/src/config/32_to_64 c_coulomb.F c_coulomb_screened.F converting c_coulomb.F back to 8-byte integer blas calls [1] 7975 converting c_coulomb_screened.F back to 8-byte integer blas calls [2] 7976 [2] Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in electron /<>/nwchem-6.6+r27746/src/config/32_to_64 c_electron.F psi_lmbda.f cpsi_H.F converting c_electron.F back to 8-byte integer blas calls [1] 8085 converting psi_lmbda.f back to 8-byte integer blas calls [2] 8086 converting cpsi_H.F back to 8-byte integer blas calls [3] 8087 [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in psi /<>/nwchem-6.6+r27746/src/config/32_to_64 cpsi.F c_geodesic.F cpsi_lmbda.F BGrsm.F cpsi_KS.F cpsi_read.F cpsi_write.F v_cpsi_read.F v_cpsi_write.F converting cpsi.F back to 8-byte integer blas calls [1] 8196 converting c_geodesic.F back to 8-byte integer blas calls [2] 8197 converting cpsi_lmbda.F back to 8-byte integer blas calls [3] 8198 converting BGrsm.F back to 8-byte integer blas calls [4] 8199 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cpsi_KS.F back to 8-byte integer blas calls [1] 8200 converting cpsi_read.F back to 8-byte integer blas calls [2] 8201 converting cpsi_write.F back to 8-byte integer blas calls [3] 8202 converting v_cpsi_read.F back to 8-byte integer blas calls [4] 8203 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting v_cpsi_write.F back to 8-byte integer blas calls [1] 8204 [1] Done ( $perlexe $perlscript $file ) Making 32_to_64 in hfx /<>/nwchem-6.6+r27746/src/config/32_to_64 band_hfx.F converting band_hfx.F back to 8-byte integer blas calls [1] 8313 [1] Done ( $perlexe $perlscript $file ) Making 32_to_64 in Grsm_list /<>/nwchem-6.6+r27746/src/config/32_to_64 band_Grsm_list.F band_lmbfgs.F converting band_Grsm_list.F back to 8-byte integer blas calls [1] 8422 converting band_lmbfgs.F back to 8-byte integer blas calls [2] 8423 [2] Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in borbs /<>/nwchem-6.6+r27746/src/config/32_to_64 borbs.F borb_projector.F converting borbs.F back to 8-byte integer blas calls [1] 8532 converting borb_projector.F back to 8-byte integer blas calls [2] 8533 [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) 32_to_64 : no conversion necessary Making 32_to_64 in dplot /<>/nwchem-6.6+r27746/src/config/32_to_64 band_dplot.F converting band_dplot.F back to 8-byte integer blas calls [1] 8645 [1] Done ( $perlexe $perlscript $file ) Making 32_to_64 in analysis /<>/nwchem-6.6+r27746/src/config/32_to_64 band_analysis.F orb_pop_borb.F converting band_analysis.F back to 8-byte integer blas calls [1] 8754 converting orb_pop_borb.F back to 8-byte integer blas calls [2] 8755 [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) 32_to_64 : no conversion necessary Making 32_to_64 in ofpw Making 32_to_64 in minimizer /<>/nwchem-6.6+r27746/src/config/32_to_64 ofpw_minimizer.F ofpw_cgsd_energy.F ofpw_cgminimize.F converting ofpw_minimizer.F back to 8-byte integer blas calls [1] 8972 converting ofpw_cgsd_energy.F back to 8-byte integer blas calls [2] 8973 converting ofpw_cgminimize.F back to 8-byte integer blas calls [3] 8974 [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in cpsd /<>/nwchem-6.6+r27746/src/config/32_to_64 ofpwsd.F inner_loop_ofpw.F chi_lmbda.f converting ofpwsd.F back to 8-byte integer blas calls [1] 9083 converting inner_loop_ofpw.F back to 8-byte integer blas calls [2] 9084 converting chi_lmbda.f back to 8-byte integer blas calls [3] 9085 [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in lib Making 32_to_64 in chi 32_to_64 : no conversion necessary Making 32_to_64 in electron /<>/nwchem-6.6+r27746/src/config/32_to_64 chi_H.F chi_Hv4.F converting chi_H.F back to 8-byte integer blas calls [1] 9406 converting chi_Hv4.F back to 8-byte integer blas calls [2] 9407 [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in ke /<>/nwchem-6.6+r27746/src/config/32_to_64 v_thomasfermi.F converting v_thomasfermi.F back to 8-byte integer blas calls [1] 9517 [1] Done ( $perlexe $perlscript $file ) Making 32_to_64 in WGC /<>/nwchem-6.6+r27746/src/config/32_to_64 wgc.F converting wgc.F back to 8-byte integer blas calls [1] 9626 [1] Done ( $perlexe $perlscript $file ) 32_to_64 : no conversion necessary 32_to_64 : no conversion necessary 32_to_64 : no conversion necessary Making 32_to_64 in pfft1.0 Making 32_to_64 in fftpack 32_to_64 : no conversion necessary Making 32_to_64 in pfft /<>/nwchem-6.6+r27746/src/config/32_to_64 drain.F fillup.F converting drain.F back to 8-byte integer blas calls [1] 10061 converting fillup.F back to 8-byte integer blas calls [2] 10062 [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) 32_to_64 : no conversion necessary Making 32_to_64 in pfftwrap 32_to_64 : no conversion necessary 32_to_64 : no conversion necessary 32_to_64 : no conversion necessary 32_to_64 : no conversion necessary 32_to_64 : no conversion necessary 32_to_64 : no conversion necessary 32_to_64 : no conversion necessary /<>/nwchem-6.6+r27746/src/config/32_to_64 nwc_gen.F nwc_s2.F nwc_s1.F converting nwc_gen.F back to 8-byte integer blas calls [1] 10823 converting nwc_s2.F back to 8-byte integer blas calls [2] 10824 converting nwc_s1.F back to 8-byte integer blas calls [3] 10825 [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) /<>/nwchem-6.6+r27746/src/config/32_to_64 vscf.F converting vscf.F back to 8-byte integer blas calls [1] 10934 [1] Done ( $perlexe $perlscript $file ) /<>/nwchem-6.6+r27746/src/config/32_to_64 task_qmmm_gradient.F qmmm_lbfgsb.F mm_interface.F converting task_qmmm_gradient.F back to 8-byte integer blas calls [1] 11043 converting qmmm_lbfgsb.F back to 8-byte integer blas calls [2] 11044 converting mm_interface.F back to 8-byte integer blas calls [3] 11045 [3] Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) 32_to_64 : no conversion necessary /<>/nwchem-6.6+r27746/src/config/32_to_64 et_dgefa.F converting et_dgefa.F back to 8-byte integer blas calls [1] 11261 [1] Done ( $perlexe $perlscript $file ) Making 32_to_64 in include 32_to_64 : no conversion necessary Making 32_to_64 in diis /<>/nwchem-6.6+r27746/src/config/32_to_64 tce_diis.F converting tce_diis.F back to 8-byte integer blas calls [1] 11582 [1] Done ( $perlexe $perlscript $file ) Making 32_to_64 in diis2 /<>/nwchem-6.6+r27746/src/config/32_to_64 tce_diis2.F converting tce_diis2.F back to 8-byte integer blas calls [1] 11691 [1] Done ( $perlexe $perlscript $file ) Making 32_to_64 in diis3 /<>/nwchem-6.6+r27746/src/config/32_to_64 tce_diis3.F tce_diis3c.F converting tce_diis3.F back to 8-byte integer blas calls [1] 11800 converting tce_diis3c.F back to 8-byte integer blas calls [2] 11801 [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in gradients /<>/nwchem-6.6+r27746/src/config/32_to_64 ccsd_1pdm_hh_mo.F ccsd_1pdm_pp_mo.F ccsd_1pdm_hp_mo.F ccsd_1pdm_ph_mo.F ccsd_2pdm_hhhh_mo.F ccsd_2pdm_hhhp_mo.F ccsd_2pdm_hhpp_mo.F ccsd_2pdm_hphh_mo.F ccsd_2pdm_hphp_mo.F ccsd_2pdm_hppp_mo.F ccsd_2pdm_pphh_mo.F ccsd_2pdm_pphp_mo.F ccsd_2pdm_pppp_mo.F zvec_x_a_a.F zvec_x_a_b_a.F zvec_x_a_b_b.F zvec_x_a_c_a.F zvec_x_a_c_b.F zvec_x_a_d.F zvec_x_a_e_a.F zvec_x_a_e_b.F zvec_x_a_f_a.F zvec_x_a_f_b.F zvec_x_b_a_a.F zvec_x_b_a_b.F zvec_x_b_b_a.F zvec_x_b_b_b.F zvec_x_b_c.F zvec_x_b_d_a.F zvec_x_b_d_b.F zvec_x_b_e_a.F zvec_x_b_e_b.F zvec_x_b_f.F zvec_x_c_a.F zvec_x_c_b.F ccsd_zvec.F wdm_hh_mo_a.F wdm_hh_mo_b_a_a.F wdm_hh_mo_b_a_b.F wdm_hh_mo_b_b_a.F wdm_hh_mo_b_b_b.F wdm_hh_mo_c_a.F wdm_hh_mo_c_b_a.F wdm_hh_mo_c_b_b.F wdm_hh_mo_c_c_a.F wdm_hh_mo_c_c_b.F wdm_hh_mo_c_d.F wdm_hh_mo_c_e_a.F wdm_hh_mo_c_e_b.F wdm_hh_mo_c_f_a.F wdm_hh_mo_c_f_b.F wdm_hh_mo_d.F wdm_hp_mo_a.F wdm_hp_mo_b_a_a.F wdm_hp_mo_b_a_b.F wdm_hp_mo_b_b_a.F wdm_hp_mo_b_b_b.F wdm_hp_mo_b_c.F wdm_hp_mo_b_d_a.F wdm_hp_mo_b_d_b.F wdm_hp_mo_b_e_a.F wdm_hp_mo_b_e_b.F wdm_hp_mo_b_f.F wdm_hp_mo_c.F wdm_pp_mo_a.F wdm_pp_mo_b_a_a.F wdm_pp_mo_b_a_b.F wdm_pp_mo_b_b_a.F wdm_pp_mo_b_b_b.F wdm_pp_mo_b_c.F wdm_pp_mo_b_d_a.F wdm_pp_mo_b_d_b.F wdm_pp_mo_b_e_a.F wdm_pp_mo_b_e_b.F wdm_pp_mo_b_f.F eomccsd_1pdm_hh_mo.F eomccsd_1pdm_pp_mo.F tce_eomccsd_1prdm.F eomccsd_2pdm_hhhh_mo.F eomccsd_2pdm_hhhp_mo.F eomccsd_2pdm_hhpp_mo.F eomccsd_2pdm_hphh_mo.F eomccsd_2pdm_hphp_mo.F eomccsd_2pdm_hppp_mo.F eomccsd_2pdm_pphh_mo.F eomccsd_2pdm_pphp_mo.F eomccsd_2pdm_pppp_mo.F eomccsd_z1.F eomccsd_z2.F eomccsd_2pdm_pphh_zvec_mo.F eomccsd_1pdm_hp_mo.F eomccsd_1pdm_ph_mo.F eomccsd_x1_grad.F eomccsd_x2_grad.F tce_eom_xdiagon_grad.F tce_cisdt_denominator.F cisdtq_2pdm_hhhh_mo.F cisdtq_2pdm_hphp_mo.F cisdtq_2pdm_hppp_mo.F cisdtq_2pdm_pphp_mo.F cisdtq_2pdm_pppp_mo.F mp4_1pdm_pp_mo_III_b.F tce_cis_denominator.F cisd_1pdm_hh_mo.F ccsdt_2pdm_hphh_mo.F ccsdt_2pdm_hhhp_mo.F mp3_1pdm_hh_mo.F ccsdt_2pdm_pphh_mo.F tce_cisdtq_denominator.F tce_mp4_t24.F cis_x1.F cisd_2pdm_hhhh_mo.F mp4_1pdm_hh_mo_II.F cisd_2pdm_hphp_mo.F cisdtq_1pdm_hh_mo.F cisd_2pdm_hppp_mo.F cisd_2pdm_pphp_mo.F cis_1pdm_pp_mo.F cisd_2pdm_pppp_mo.F ccsdt_1pdm_pp_mo.F cisdt_1pdm_pp_mo.F mp4_2pdm_hphh_mo.F mp2_1pdm_hh_mo.F mp4_2pdm_pphh_mo.F ccsdtq_2pdm_hphh_mo.F ccsdtq_2pdm_hhhp_mo.F cis_2pdm_hphp_mo.F tce_cisd_denominator.F ccsdtq_2pdm_pphh_mo.F cisdt_2pdm_hhhh_mo.F mp4_1pdm_hh_mo_III_a.F ccsdtq_1pdm_pp_mo.F cisdt_2pdm_hphp_mo.F btrans1.F cisdt_2pdm_hppp_mo.F cisdt_2pdm_pphp_mo.F cisdt_2pdm_pppp_mo.F cisdtq_2pdm_hphh_mo.F cisdtq_2pdm_hhhp_mo.F wdm_hp_mo_b_d_a.F cisdtq_2pdm_pphh_mo.F cisdtq_2pdm_hhpp_mo.F mp4_1pdm_hh_mo_III_b.F btrans2.F ccsdt_2pdm_hhhh_mo.F wdm_hp_mo_b_d_b.F ccsdt_2pdm_hphp_mo.F cisd_1pdm_pp_mo.F ccsdt_2pdm_hppp_mo.F ccsdt_2pdm_pphp_mo.F mp3_1pdm_pp_mo.F ccsdt_2pdm_pppp_mo.F tce_mp2_norm.F cisd_2pdm_hphh_mo.F cisd_2pdm_hhhp_mo.F cis_1pdm_hh_mo.F cisd_2pdm_pphh_mo.F cisd_2pdm_hhpp_mo.F wdm_hp_mo_b_e_a.F ccsdt_1pdm_hh_mo.F mp4_1pdm_pp_mo_II.F cisdt_1pdm_hh_mo.F cisdtq_1pdm_pp_mo.F ccsdt_1pdm_ph_mo.F mp4_2pdm_hhhh_mo.F cis_xdiagon.F mp4_2pdm_hphp_mo.F ccsdtq_2pdm_hhhh_mo.F mp4_2pdm_pphp_mo.F mp2_1pdm_pp_mo.F mp3_2pdm_hhhh_mo.F ccsdtq_1pdm_hh_mo.F mp4_2pdm_pppp_mo.F ccsdtq_2pdm_hphp_mo.F wdm_hp_mo_b_e_b.F ccsdtq_1pdm_ph_mo.F ccsdtq_2pdm_hppp_mo.F ccsdtq_2pdm_pphp_mo.F cisdt_2pdm_hphh_mo.F cisdt_2pdm_hhhp_mo.F mp3_2pdm_hphp_mo.F ccsdtq_2pdm_pppp_mo.F cisdt_2pdm_pphh_mo.F cisdt_2pdm_hhpp_mo.F mp4_1pdm_pp_mo_III_a.F mp3_2pdm_pppp_mo.F converting ccsd_1pdm_hh_mo.F back to 8-byte integer blas calls [1] 11910 converting ccsd_1pdm_pp_mo.F back to 8-byte integer blas calls [2] 11911 converting ccsd_1pdm_hp_mo.F back to 8-byte integer blas calls [3] 11912 converting ccsd_1pdm_ph_mo.F back to 8-byte integer blas calls [4] 11913 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsd_2pdm_hhhh_mo.F back to 8-byte integer blas calls [1] 11914 converting ccsd_2pdm_hhhp_mo.F back to 8-byte integer blas calls [2] 11915 converting ccsd_2pdm_hhpp_mo.F back to 8-byte integer blas calls [3] 11916 converting ccsd_2pdm_hphh_mo.F back to 8-byte integer blas calls [4] 11917 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsd_2pdm_hphp_mo.F back to 8-byte integer blas calls [1] 11918 converting ccsd_2pdm_hppp_mo.F back to 8-byte integer blas calls [2] 11919 converting ccsd_2pdm_pphh_mo.F back to 8-byte integer blas calls [3] 11920 converting ccsd_2pdm_pphp_mo.F back to 8-byte integer blas calls [4] 11921 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsd_2pdm_pppp_mo.F back to 8-byte integer blas calls [1] 11922 converting zvec_x_a_a.F back to 8-byte integer blas calls [2] 11923 converting zvec_x_a_b_a.F back to 8-byte integer blas calls [3] 11924 converting zvec_x_a_b_b.F back to 8-byte integer blas calls [4] 11925 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting zvec_x_a_c_a.F back to 8-byte integer blas calls [1] 11926 converting zvec_x_a_c_b.F back to 8-byte integer blas calls [2] 11927 converting zvec_x_a_d.F back to 8-byte integer blas calls [3] 11928 converting zvec_x_a_e_a.F back to 8-byte integer blas calls [4] 11929 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting zvec_x_a_e_b.F back to 8-byte integer blas calls [1] 11930 converting zvec_x_a_f_a.F back to 8-byte integer blas calls [2] 11931 converting zvec_x_a_f_b.F back to 8-byte integer blas calls [3] 11932 converting zvec_x_b_a_a.F back to 8-byte integer blas calls [4] 11933 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting zvec_x_b_a_b.F back to 8-byte integer blas calls [1] 11934 converting zvec_x_b_b_a.F back to 8-byte integer blas calls [2] 11935 converting zvec_x_b_b_b.F back to 8-byte integer blas calls [3] 11936 converting zvec_x_b_c.F back to 8-byte integer blas calls [4] 11937 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting zvec_x_b_d_a.F back to 8-byte integer blas calls [1] 11938 converting zvec_x_b_d_b.F back to 8-byte integer blas calls [2] 11939 converting zvec_x_b_e_a.F back to 8-byte integer blas calls [3] 11940 converting zvec_x_b_e_b.F back to 8-byte integer blas calls [4] 11941 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting zvec_x_b_f.F back to 8-byte integer blas calls [1] 11942 converting zvec_x_c_a.F back to 8-byte integer blas calls [2] 11943 converting zvec_x_c_b.F back to 8-byte integer blas calls [3] 11944 converting ccsd_zvec.F back to 8-byte integer blas calls [4] 11945 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting wdm_hh_mo_a.F back to 8-byte integer blas calls [1] 11946 converting wdm_hh_mo_b_a_a.F back to 8-byte integer blas calls [2] 11947 converting wdm_hh_mo_b_a_b.F back to 8-byte integer blas calls [3] 11948 converting wdm_hh_mo_b_b_a.F back to 8-byte integer blas calls [4] 11949 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting wdm_hh_mo_b_b_b.F back to 8-byte integer blas calls [1] 11950 converting wdm_hh_mo_c_a.F back to 8-byte integer blas calls [2] 11951 converting wdm_hh_mo_c_b_a.F back to 8-byte integer blas calls [3] 11952 converting wdm_hh_mo_c_b_b.F back to 8-byte integer blas calls [4] 11953 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting wdm_hh_mo_c_c_a.F back to 8-byte integer blas calls [1] 11954 converting wdm_hh_mo_c_c_b.F back to 8-byte integer blas calls [2] 11955 converting wdm_hh_mo_c_d.F back to 8-byte integer blas calls [3] 11956 converting wdm_hh_mo_c_e_a.F back to 8-byte integer blas calls [4] 11957 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting wdm_hh_mo_c_e_b.F back to 8-byte integer blas calls [1] 11958 converting wdm_hh_mo_c_f_a.F back to 8-byte integer blas calls [2] 11959 converting wdm_hh_mo_c_f_b.F back to 8-byte integer blas calls [3] 11960 converting wdm_hh_mo_d.F back to 8-byte integer blas calls [4] 11961 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting wdm_hp_mo_a.F back to 8-byte integer blas calls [1] 11962 converting wdm_hp_mo_b_a_a.F back to 8-byte integer blas calls [2] 11963 converting wdm_hp_mo_b_a_b.F back to 8-byte integer blas calls [3] 11964 converting wdm_hp_mo_b_b_a.F back to 8-byte integer blas calls [4] 11965 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting wdm_hp_mo_b_b_b.F back to 8-byte integer blas calls [1] 11966 converting wdm_hp_mo_b_c.F back to 8-byte integer blas calls [2] 11967 converting wdm_hp_mo_b_d_a.F back to 8-byte integer blas calls [3] 11968 converting wdm_hp_mo_b_d_b.F back to 8-byte integer blas calls [4] 11969 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting wdm_hp_mo_b_e_a.F back to 8-byte integer blas calls [1] 11970 converting wdm_hp_mo_b_e_b.F back to 8-byte integer blas calls [2] 11971 converting wdm_hp_mo_b_f.F back to 8-byte integer blas calls [3] 11972 converting wdm_hp_mo_c.F back to 8-byte integer blas calls [4] 11973 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting wdm_pp_mo_a.F back to 8-byte integer blas calls [1] 11974 converting wdm_pp_mo_b_a_a.F back to 8-byte integer blas calls [2] 11975 converting wdm_pp_mo_b_a_b.F back to 8-byte integer blas calls [3] 11976 converting wdm_pp_mo_b_b_a.F back to 8-byte integer blas calls [4] 11977 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting wdm_pp_mo_b_b_b.F back to 8-byte integer blas calls [1] 11978 converting wdm_pp_mo_b_c.F back to 8-byte integer blas calls [2] 11979 converting wdm_pp_mo_b_d_a.F back to 8-byte integer blas calls [3] 11980 converting wdm_pp_mo_b_d_b.F back to 8-byte integer blas calls [4] 11981 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting wdm_pp_mo_b_e_a.F back to 8-byte integer blas calls [1] 11982 converting wdm_pp_mo_b_e_b.F back to 8-byte integer blas calls [2] 11983 converting wdm_pp_mo_b_f.F back to 8-byte integer blas calls [3] 11984 converting eomccsd_1pdm_hh_mo.F back to 8-byte integer blas calls [4] 11985 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsd_1pdm_pp_mo.F back to 8-byte integer blas calls [1] 11986 converting tce_eomccsd_1prdm.F back to 8-byte integer blas calls [2] 11987 converting eomccsd_2pdm_hhhh_mo.F back to 8-byte integer blas calls [3] 11988 converting eomccsd_2pdm_hhhp_mo.F back to 8-byte integer blas calls [4] 11989 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsd_2pdm_hhpp_mo.F back to 8-byte integer blas calls [1] 11990 converting eomccsd_2pdm_hphh_mo.F back to 8-byte integer blas calls [2] 11991 converting eomccsd_2pdm_hphp_mo.F back to 8-byte integer blas calls [3] 11992 converting eomccsd_2pdm_hppp_mo.F back to 8-byte integer blas calls [4] 11993 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsd_2pdm_pphh_mo.F back to 8-byte integer blas calls [1] 11994 converting eomccsd_2pdm_pphp_mo.F back to 8-byte integer blas calls [2] 11995 converting eomccsd_2pdm_pppp_mo.F back to 8-byte integer blas calls [3] 11996 converting eomccsd_z1.F back to 8-byte integer blas calls [4] 11997 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsd_z2.F back to 8-byte integer blas calls [1] 11998 converting eomccsd_2pdm_pphh_zvec_mo.F back to 8-byte integer blas calls [2] 11999 converting eomccsd_1pdm_hp_mo.F back to 8-byte integer blas calls [3] 12000 converting eomccsd_1pdm_ph_mo.F back to 8-byte integer blas calls [4] 12001 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsd_x1_grad.F back to 8-byte integer blas calls [1] 12002 converting eomccsd_x2_grad.F back to 8-byte integer blas calls [2] 12003 converting tce_eom_xdiagon_grad.F back to 8-byte integer blas calls [3] 12004 converting tce_cisdt_denominator.F back to 8-byte integer blas calls [4] 12005 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cisdtq_2pdm_hhhh_mo.F back to 8-byte integer blas calls [1] 12006 converting cisdtq_2pdm_hphp_mo.F back to 8-byte integer blas calls [2] 12007 converting cisdtq_2pdm_hppp_mo.F back to 8-byte integer blas calls [3] 12008 converting cisdtq_2pdm_pphp_mo.F back to 8-byte integer blas calls [4] 12009 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cisdtq_2pdm_pppp_mo.F back to 8-byte integer blas calls [1] 12010 converting mp4_1pdm_pp_mo_III_b.F back to 8-byte integer blas calls [2] 12011 converting tce_cis_denominator.F back to 8-byte integer blas calls [3] 12012 converting cisd_1pdm_hh_mo.F back to 8-byte integer blas calls [4] 12013 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_2pdm_hphh_mo.F back to 8-byte integer blas calls [1] 12014 converting ccsdt_2pdm_hhhp_mo.F back to 8-byte integer blas calls [2] 12015 converting mp3_1pdm_hh_mo.F back to 8-byte integer blas calls [3] 12016 converting ccsdt_2pdm_pphh_mo.F back to 8-byte integer blas calls [4] 12017 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting tce_cisdtq_denominator.F back to 8-byte integer blas calls [1] 12018 converting tce_mp4_t24.F back to 8-byte integer blas calls [2] 12019 converting cis_x1.F back to 8-byte integer blas calls [3] 12020 converting cisd_2pdm_hhhh_mo.F back to 8-byte integer blas calls [4] 12021 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting mp4_1pdm_hh_mo_II.F back to 8-byte integer blas calls [1] 12022 converting cisd_2pdm_hphp_mo.F back to 8-byte integer blas calls [2] 12023 converting cisdtq_1pdm_hh_mo.F back to 8-byte integer blas calls [3] 12024 converting cisd_2pdm_hppp_mo.F back to 8-byte integer blas calls [4] 12025 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cisd_2pdm_pphp_mo.F back to 8-byte integer blas calls [1] 12026 converting cis_1pdm_pp_mo.F back to 8-byte integer blas calls [2] 12027 converting cisd_2pdm_pppp_mo.F back to 8-byte integer blas calls [3] 12028 converting ccsdt_1pdm_pp_mo.F back to 8-byte integer blas calls [4] 12029 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cisdt_1pdm_pp_mo.F back to 8-byte integer blas calls [1] 12030 converting mp4_2pdm_hphh_mo.F back to 8-byte integer blas calls [2] 12031 converting mp2_1pdm_hh_mo.F back to 8-byte integer blas calls [3] 12032 converting mp4_2pdm_pphh_mo.F back to 8-byte integer blas calls [4] 12033 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdtq_2pdm_hphh_mo.F back to 8-byte integer blas calls [1] 12034 converting ccsdtq_2pdm_hhhp_mo.F back to 8-byte integer blas calls [2] 12035 converting cis_2pdm_hphp_mo.F back to 8-byte integer blas calls [3] 12036 converting tce_cisd_denominator.F back to 8-byte integer blas calls [4] 12037 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdtq_2pdm_pphh_mo.F back to 8-byte integer blas calls [1] 12038 converting cisdt_2pdm_hhhh_mo.F back to 8-byte integer blas calls [2] 12039 converting mp4_1pdm_hh_mo_III_a.F back to 8-byte integer blas calls [3] 12040 converting ccsdtq_1pdm_pp_mo.F back to 8-byte integer blas calls [4] 12041 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cisdt_2pdm_hphp_mo.F back to 8-byte integer blas calls [1] 12042 converting btrans1.F back to 8-byte integer blas calls [2] 12043 converting cisdt_2pdm_hppp_mo.F back to 8-byte integer blas calls [3] 12044 converting cisdt_2pdm_pphp_mo.F back to 8-byte integer blas calls [4] 12045 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cisdt_2pdm_pppp_mo.F back to 8-byte integer blas calls [1] 12046 converting cisdtq_2pdm_hphh_mo.F back to 8-byte integer blas calls [2] 12047 converting cisdtq_2pdm_hhhp_mo.F back to 8-byte integer blas calls [3] 12048 converting wdm_hp_mo_b_d_a.F back to 8-byte integer blas calls [4] 12049 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cisdtq_2pdm_pphh_mo.F back to 8-byte integer blas calls [1] 12050 converting cisdtq_2pdm_hhpp_mo.F back to 8-byte integer blas calls [2] 12051 converting mp4_1pdm_hh_mo_III_b.F back to 8-byte integer blas calls [3] 12052 converting btrans2.F back to 8-byte integer blas calls [4] 12053 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_2pdm_hhhh_mo.F back to 8-byte integer blas calls [1] 12054 converting wdm_hp_mo_b_d_b.F back to 8-byte integer blas calls [2] 12055 converting ccsdt_2pdm_hphp_mo.F back to 8-byte integer blas calls [3] 12056 converting cisd_1pdm_pp_mo.F back to 8-byte integer blas calls [4] 12057 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_2pdm_hppp_mo.F back to 8-byte integer blas calls [1] 12058 converting ccsdt_2pdm_pphp_mo.F back to 8-byte integer blas calls [2] 12059 converting mp3_1pdm_pp_mo.F back to 8-byte integer blas calls [3] 12060 converting ccsdt_2pdm_pppp_mo.F back to 8-byte integer blas calls [4] 12061 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting tce_mp2_norm.F back to 8-byte integer blas calls [1] 12062 converting cisd_2pdm_hphh_mo.F back to 8-byte integer blas calls [2] 12063 converting cisd_2pdm_hhhp_mo.F back to 8-byte integer blas calls [3] 12064 converting cis_1pdm_hh_mo.F back to 8-byte integer blas calls [4] 12065 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cisd_2pdm_pphh_mo.F back to 8-byte integer blas calls [1] 12066 converting cisd_2pdm_hhpp_mo.F back to 8-byte integer blas calls [2] 12067 converting wdm_hp_mo_b_e_a.F back to 8-byte integer blas calls [3] 12068 converting ccsdt_1pdm_hh_mo.F back to 8-byte integer blas calls [4] 12069 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting mp4_1pdm_pp_mo_II.F back to 8-byte integer blas calls [1] 12070 converting cisdt_1pdm_hh_mo.F back to 8-byte integer blas calls [2] 12071 converting cisdtq_1pdm_pp_mo.F back to 8-byte integer blas calls [3] 12072 converting ccsdt_1pdm_ph_mo.F back to 8-byte integer blas calls [4] 12073 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting mp4_2pdm_hhhh_mo.F back to 8-byte integer blas calls [1] 12074 converting cis_xdiagon.F back to 8-byte integer blas calls [2] 12075 converting mp4_2pdm_hphp_mo.F back to 8-byte integer blas calls [3] 12076 converting ccsdtq_2pdm_hhhh_mo.F back to 8-byte integer blas calls [4] 12077 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting mp4_2pdm_pphp_mo.F back to 8-byte integer blas calls [1] 12078 converting mp2_1pdm_pp_mo.F back to 8-byte integer blas calls [2] 12079 converting mp3_2pdm_hhhh_mo.F back to 8-byte integer blas calls [3] 12080 converting ccsdtq_1pdm_hh_mo.F back to 8-byte integer blas calls [4] 12081 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting mp4_2pdm_pppp_mo.F back to 8-byte integer blas calls [1] 12082 converting ccsdtq_2pdm_hphp_mo.F back to 8-byte integer blas calls [2] 12083 converting wdm_hp_mo_b_e_b.F back to 8-byte integer blas calls [3] 12084 converting ccsdtq_1pdm_ph_mo.F back to 8-byte integer blas calls [4] 12085 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdtq_2pdm_hppp_mo.F back to 8-byte integer blas calls [1] 12086 converting ccsdtq_2pdm_pphp_mo.F back to 8-byte integer blas calls [2] 12087 converting cisdt_2pdm_hphh_mo.F back to 8-byte integer blas calls [3] 12088 converting cisdt_2pdm_hhhp_mo.F back to 8-byte integer blas calls [4] 12089 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting mp3_2pdm_hphp_mo.F back to 8-byte integer blas calls [1] 12090 converting ccsdtq_2pdm_pppp_mo.F back to 8-byte integer blas calls [2] 12091 converting cisdt_2pdm_pphh_mo.F back to 8-byte integer blas calls [3] 12092 converting cisdt_2pdm_hhpp_mo.F back to 8-byte integer blas calls [4] 12093 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting mp4_1pdm_pp_mo_III_a.F back to 8-byte integer blas calls [1] 12094 converting mp3_2pdm_pppp_mo.F back to 8-byte integer blas calls [2] 12095 [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in ccsd /<>/nwchem-6.6+r27746/src/config/32_to_64 ccsd_e.F ccsd_t1.F ccsd_t2.F cc2_t1.F cc2_t2.F ccsd_1prdm_hh.F ccsd_1prdm_hp.F ccsd_1prdm_ph.F ccsd_1prdm_pp.F ccsd_1prdm.F icsd_t1.F icsd_t2.F ccsd_t2_8.F converting ccsd_e.F back to 8-byte integer blas calls [1] 12204 converting ccsd_t1.F back to 8-byte integer blas calls [2] 12205 converting ccsd_t2.F back to 8-byte integer blas calls [3] 12206 converting cc2_t1.F back to 8-byte integer blas calls [4] 12207 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cc2_t2.F back to 8-byte integer blas calls [1] 12208 converting ccsd_1prdm_hh.F back to 8-byte integer blas calls [2] 12209 converting ccsd_1prdm_hp.F back to 8-byte integer blas calls [3] 12210 converting ccsd_1prdm_ph.F back to 8-byte integer blas calls [4] 12211 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsd_1prdm_pp.F back to 8-byte integer blas calls [1] 12212 converting ccsd_1prdm.F back to 8-byte integer blas calls [2] 12213 converting icsd_t1.F back to 8-byte integer blas calls [3] 12214 converting icsd_t2.F back to 8-byte integer blas calls [4] 12215 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsd_t2_8.F back to 8-byte integer blas calls [1] 12216 [1] Done ( $perlexe $perlscript $file ) Making 32_to_64 in ccsd_lambda /<>/nwchem-6.6+r27746/src/config/32_to_64 ccsd_density1.F ccsd_lambda1_1.F ccsd_lambda1_2.F ccsd_lambda2.F ccsd_lambda1_mod.F converting ccsd_density1.F back to 8-byte integer blas calls [1] 12325 converting ccsd_lambda1_1.F back to 8-byte integer blas calls [2] 12326 converting ccsd_lambda1_2.F back to 8-byte integer blas calls [3] 12327 converting ccsd_lambda2.F back to 8-byte integer blas calls [4] 12328 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsd_lambda1_mod.F back to 8-byte integer blas calls [1] 12329 [1] Done ( $perlexe $perlscript $file ) Making 32_to_64 in eomccsd /<>/nwchem-6.6+r27746/src/config/32_to_64 eomccsd_x1.F eomccsd_x2.F eomccsd_y1.F eomccsd_y2.F eomccsd_denominator.F eomccsd_density1.F cc2_x1.F cc2_x2.F eomccsd_1prdm_hh.F eomccsd_1prdm_hp.F eomccsd_1prdm_ph.F eomccsd_1prdm_pp.F eomccsd_1prdm.F eomccsd_x1_old.F eomccsd_x2_old.F eomicsd_x1.F eomicsd_x2.F converting eomccsd_x1.F back to 8-byte integer blas calls [1] 12438 converting eomccsd_x2.F back to 8-byte integer blas calls [2] 12439 converting eomccsd_y1.F back to 8-byte integer blas calls [3] 12440 converting eomccsd_y2.F back to 8-byte integer blas calls [4] 12441 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsd_denominator.F back to 8-byte integer blas calls [1] 12442 converting eomccsd_density1.F back to 8-byte integer blas calls [2] 12443 converting cc2_x1.F back to 8-byte integer blas calls [3] 12444 converting cc2_x2.F back to 8-byte integer blas calls [4] 12445 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsd_1prdm_hh.F back to 8-byte integer blas calls [1] 12446 converting eomccsd_1prdm_hp.F back to 8-byte integer blas calls [2] 12447 converting eomccsd_1prdm_ph.F back to 8-byte integer blas calls [3] 12448 converting eomccsd_1prdm_pp.F back to 8-byte integer blas calls [4] 12449 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsd_1prdm.F back to 8-byte integer blas calls [1] 12450 converting eomccsd_x1_old.F back to 8-byte integer blas calls [2] 12451 converting eomccsd_x2_old.F back to 8-byte integer blas calls [3] 12452 converting eomicsd_x1.F back to 8-byte integer blas calls [4] 12453 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomicsd_x2.F back to 8-byte integer blas calls [1] 12454 [1] Done ( $perlexe $perlscript $file ) Making 32_to_64 in ccsd_t /<>/nwchem-6.6+r27746/src/config/32_to_64 ccsd_t_doubles.F ccsd_t_singles.F ccsd_t_doubles_l.F ccsd_t_singles_l.F lambda_ccsd_t_left.F ccsd2_q_left.F ccsd2_q_right.F ccsd2_t_left.F ccsdt2_q_left.F ccsdt2_q_right.F cr_ccsd_t_D.F cr_ccsd_t_E.F cr_ccsd_t_N.F lr_ccsd_tq.F cr_qcisd_t.F m2_dot_m1t1.F ccsd_t_singles_l_6dts.F ccsd_t_doubles_l_6dts.F ccsd_t.F converting ccsd_t_doubles.F back to 8-byte integer blas calls [1] 12563 converting ccsd_t_singles.F back to 8-byte integer blas calls [2] 12564 converting ccsd_t_doubles_l.F back to 8-byte integer blas calls [3] 12565 converting ccsd_t_singles_l.F back to 8-byte integer blas calls [4] 12566 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting lambda_ccsd_t_left.F back to 8-byte integer blas calls [1] 12567 converting ccsd2_q_left.F back to 8-byte integer blas calls [2] 12568 converting ccsd2_q_right.F back to 8-byte integer blas calls [3] 12569 converting ccsd2_t_left.F back to 8-byte integer blas calls [4] 12570 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt2_q_left.F back to 8-byte integer blas calls [1] 12571 converting ccsdt2_q_right.F back to 8-byte integer blas calls [2] 12572 converting cr_ccsd_t_D.F back to 8-byte integer blas calls [3] 12573 converting cr_ccsd_t_E.F back to 8-byte integer blas calls [4] 12574 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cr_ccsd_t_N.F back to 8-byte integer blas calls [1] 12575 converting lr_ccsd_tq.F back to 8-byte integer blas calls [2] 12576 converting cr_qcisd_t.F back to 8-byte integer blas calls [3] 12577 converting m2_dot_m1t1.F back to 8-byte integer blas calls [4] 12578 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsd_t_singles_l_6dts.F back to 8-byte integer blas calls [1] 12579 converting ccsd_t_doubles_l_6dts.F back to 8-byte integer blas calls [2] 12580 converting ccsd_t.F back to 8-byte integer blas calls [3] 12581 [3] - Done ( $perlexe $perlscript $file ) [2] - Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in cr-eomccsd_t /<>/nwchem-6.6+r27746/src/config/32_to_64 c1_c1.F c2_c2.F c2excit2.F cr_eomccsd_t_n2_1_1_2_2.F cr_eomccsd_t_n2_1_1_2.F cr_eomccsd_t_n2_1_1_3.F cr_eomccsd_t_n2_1_1.F cr_eomccsd_t_n2_1_2.F cr_eomccsd_t_n2_1_3_1.F cr_eomccsd_t_n2_1_3_2_1.F cr_eomccsd_t_n2_1_3_2.F cr_eomccsd_t_n2_1_3_3.F cr_eomccsd_t_n2_1_3.F cr_eomccsd_t_n2_1_4_1.F cr_eomccsd_t_n2_1_4.F cr_eomccsd_t_n2_1_5_1.F cr_eomccsd_t_n2_1_5.F cr_eomccsd_t_n2_1_6_1.F cr_eomccsd_t_n2_1_6.F cr_eomccsd_t_n2_1_7_2.F cr_eomccsd_t_n2_1_7.F cr_eomccsd_t_n2_1_8_2.F cr_eomccsd_t_n2_1_8.F cr_eomccsd_t_n2_1_9.F cr_eomccsd_t_n2_1.F cr_eomccsd_t_n2_2_1_2.F cr_eomccsd_t_n2_2_1_3.F cr_eomccsd_t_n2_2_1_4.F cr_eomccsd_t_n2_2_1.F cr_eomccsd_t_n2_2.F cr_eomccsd_t_n2_3_1.F cr_eomccsd_t_n2_3_2_1.F cr_eomccsd_t_n2_3_2.F cr_eomccsd_t_n2_3_3_2.F cr_eomccsd_t_n2_3_3.F cr_eomccsd_t_n2_3_4.F cr_eomccsd_t_n2_3.F cr_eomccsd_t_n2_4_1_1.F cr_eomccsd_t_n2_4_1_2_1.F cr_eomccsd_t_n2_4_1_2.F cr_eomccsd_t_n2_4_1_3_1.F cr_eomccsd_t_n2_4_1_3.F cr_eomccsd_t_n2_4_1_4.F cr_eomccsd_t_n2_4_1.F cr_eomccsd_t_n2_4_2_2_2.F cr_eomccsd_t_n2_4_2_2.F cr_eomccsd_t_n2_4_2_3.F cr_eomccsd_t_n2_4_2_4.F cr_eomccsd_t_n2_4_2.F cr_eomccsd_t_n2_4.F cr_eomccsd_t_n2_5_2_2_2.F cr_eomccsd_t_n2_5_2_2.F cr_eomccsd_t_n2_5_2_3.F cr_eomccsd_t_n2_5_2.F cr_eomccsd_t_n2_5_3_2.F cr_eomccsd_t_n2_5_3.F cr_eomccsd_t_n2_5_4_2.F cr_eomccsd_t_n2_5_4.F cr_eomccsd_t_n2_5_5_2.F cr_eomccsd_t_n2_5_5.F cr_eomccsd_t_n2_5_6.F cr_eomccsd_t_n2_5.F cr_eomccsd_t_n2_6_2.F cr_eomccsd_t_n2_6_3_2.F cr_eomccsd_t_n2_6_3.F cr_eomccsd_t_n2_6_4.F cr_eomccsd_t_n2_6.F cr_s_m3.F nr0.F q3rexpt2.F t2t12.F creomccsd_t_n2_mem.F cr_eomccsd_t.F q3rexpt2_6dts.F creomccsd_t_n2_mem_6dts.F cr_eomccsd_t_6dts.F cr_ccsd_t_N_6dts.F cr_ccsd_t_E_6dts.F cr_eomccsd_t_6dts_d4d5_parallel.F converting c1_c1.F back to 8-byte integer blas calls [1] 12690 converting c2_c2.F back to 8-byte integer blas calls [2] 12691 converting c2excit2.F back to 8-byte integer blas calls [3] 12692 converting cr_eomccsd_t_n2_1_1_2_2.F back to 8-byte integer blas calls [4] 12693 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cr_eomccsd_t_n2_1_1_2.F back to 8-byte integer blas calls [1] 12694 converting cr_eomccsd_t_n2_1_1_3.F back to 8-byte integer blas calls [2] 12695 converting cr_eomccsd_t_n2_1_1.F back to 8-byte integer blas calls [3] 12696 converting cr_eomccsd_t_n2_1_2.F back to 8-byte integer blas calls [4] 12697 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cr_eomccsd_t_n2_1_3_1.F back to 8-byte integer blas calls [1] 12698 converting cr_eomccsd_t_n2_1_3_2_1.F back to 8-byte integer blas calls [2] 12699 converting cr_eomccsd_t_n2_1_3_2.F back to 8-byte integer blas calls [3] 12700 converting cr_eomccsd_t_n2_1_3_3.F back to 8-byte integer blas calls [4] 12701 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cr_eomccsd_t_n2_1_3.F back to 8-byte integer blas calls [1] 12702 converting cr_eomccsd_t_n2_1_4_1.F back to 8-byte integer blas calls [2] 12703 converting cr_eomccsd_t_n2_1_4.F back to 8-byte integer blas calls [3] 12704 converting cr_eomccsd_t_n2_1_5_1.F back to 8-byte integer blas calls [4] 12705 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cr_eomccsd_t_n2_1_5.F back to 8-byte integer blas calls [1] 12706 converting cr_eomccsd_t_n2_1_6_1.F back to 8-byte integer blas calls [2] 12707 converting cr_eomccsd_t_n2_1_6.F back to 8-byte integer blas calls [3] 12708 converting cr_eomccsd_t_n2_1_7_2.F back to 8-byte integer blas calls [4] 12709 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cr_eomccsd_t_n2_1_7.F back to 8-byte integer blas calls [1] 12710 converting cr_eomccsd_t_n2_1_8_2.F back to 8-byte integer blas calls [2] 12711 converting cr_eomccsd_t_n2_1_8.F back to 8-byte integer blas calls [3] 12712 converting cr_eomccsd_t_n2_1_9.F back to 8-byte integer blas calls [4] 12713 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cr_eomccsd_t_n2_1.F back to 8-byte integer blas calls [1] 12714 converting cr_eomccsd_t_n2_2_1_2.F back to 8-byte integer blas calls [2] 12715 converting cr_eomccsd_t_n2_2_1_3.F back to 8-byte integer blas calls [3] 12716 converting cr_eomccsd_t_n2_2_1_4.F back to 8-byte integer blas calls [4] 12717 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cr_eomccsd_t_n2_2_1.F back to 8-byte integer blas calls [1] 12718 converting cr_eomccsd_t_n2_2.F back to 8-byte integer blas calls [2] 12719 converting cr_eomccsd_t_n2_3_1.F back to 8-byte integer blas calls [3] 12720 converting cr_eomccsd_t_n2_3_2_1.F back to 8-byte integer blas calls [4] 12721 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cr_eomccsd_t_n2_3_2.F back to 8-byte integer blas calls [1] 12722 converting cr_eomccsd_t_n2_3_3_2.F back to 8-byte integer blas calls [2] 12723 converting cr_eomccsd_t_n2_3_3.F back to 8-byte integer blas calls [3] 12724 converting cr_eomccsd_t_n2_3_4.F back to 8-byte integer blas calls [4] 12725 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cr_eomccsd_t_n2_3.F back to 8-byte integer blas calls [1] 12726 converting cr_eomccsd_t_n2_4_1_1.F back to 8-byte integer blas calls [2] 12727 converting cr_eomccsd_t_n2_4_1_2_1.F back to 8-byte integer blas calls [3] 12728 converting cr_eomccsd_t_n2_4_1_2.F back to 8-byte integer blas calls [4] 12729 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cr_eomccsd_t_n2_4_1_3_1.F back to 8-byte integer blas calls [1] 12730 converting cr_eomccsd_t_n2_4_1_3.F back to 8-byte integer blas calls [2] 12731 converting cr_eomccsd_t_n2_4_1_4.F back to 8-byte integer blas calls [3] 12732 converting cr_eomccsd_t_n2_4_1.F back to 8-byte integer blas calls [4] 12733 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cr_eomccsd_t_n2_4_2_2_2.F back to 8-byte integer blas calls [1] 12734 converting cr_eomccsd_t_n2_4_2_2.F back to 8-byte integer blas calls [2] 12735 converting cr_eomccsd_t_n2_4_2_3.F back to 8-byte integer blas calls [3] 12736 converting cr_eomccsd_t_n2_4_2_4.F back to 8-byte integer blas calls [4] 12737 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cr_eomccsd_t_n2_4_2.F back to 8-byte integer blas calls [1] 12738 converting cr_eomccsd_t_n2_4.F back to 8-byte integer blas calls [2] 12739 converting cr_eomccsd_t_n2_5_2_2_2.F back to 8-byte integer blas calls [3] 12740 converting cr_eomccsd_t_n2_5_2_2.F back to 8-byte integer blas calls [4] 12741 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cr_eomccsd_t_n2_5_2_3.F back to 8-byte integer blas calls [1] 12742 converting cr_eomccsd_t_n2_5_2.F back to 8-byte integer blas calls [2] 12743 converting cr_eomccsd_t_n2_5_3_2.F back to 8-byte integer blas calls [3] 12744 converting cr_eomccsd_t_n2_5_3.F back to 8-byte integer blas calls [4] 12745 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cr_eomccsd_t_n2_5_4_2.F back to 8-byte integer blas calls [1] 12746 converting cr_eomccsd_t_n2_5_4.F back to 8-byte integer blas calls [2] 12747 converting cr_eomccsd_t_n2_5_5_2.F back to 8-byte integer blas calls [3] 12748 converting cr_eomccsd_t_n2_5_5.F back to 8-byte integer blas calls [4] 12749 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cr_eomccsd_t_n2_5_6.F back to 8-byte integer blas calls [1] 12750 converting cr_eomccsd_t_n2_5.F back to 8-byte integer blas calls [2] 12751 converting cr_eomccsd_t_n2_6_2.F back to 8-byte integer blas calls [3] 12752 converting cr_eomccsd_t_n2_6_3_2.F back to 8-byte integer blas calls [4] 12753 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cr_eomccsd_t_n2_6_3.F back to 8-byte integer blas calls [1] 12754 converting cr_eomccsd_t_n2_6_4.F back to 8-byte integer blas calls [2] 12755 converting cr_eomccsd_t_n2_6.F back to 8-byte integer blas calls [3] 12756 converting cr_s_m3.F back to 8-byte integer blas calls [4] 12757 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting nr0.F back to 8-byte integer blas calls [1] 12758 converting q3rexpt2.F back to 8-byte integer blas calls [2] 12759 converting t2t12.F back to 8-byte integer blas calls [3] 12760 converting creomccsd_t_n2_mem.F back to 8-byte integer blas calls [4] 12761 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cr_eomccsd_t.F back to 8-byte integer blas calls [1] 12762 converting q3rexpt2_6dts.F back to 8-byte integer blas calls [2] 12763 converting creomccsd_t_n2_mem_6dts.F back to 8-byte integer blas calls [3] 12764 converting cr_eomccsd_t_6dts.F back to 8-byte integer blas calls [4] 12765 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cr_ccsd_t_N_6dts.F back to 8-byte integer blas calls [1] 12766 converting cr_ccsd_t_E_6dts.F back to 8-byte integer blas calls [2] 12767 converting cr_eomccsd_t_6dts_d4d5_parallel.F back to 8-byte integer blas calls [3] 12768 [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in lrh 32_to_64 : no conversion necessary Making 32_to_64 in emb /<>/nwchem-6.6+r27746/src/config/32_to_64 c2vt1_s.F c1v.F converting c2vt1_s.F back to 8-byte integer blas calls [1] 12984 converting c1v.F back to 8-byte integer blas calls [2] 12985 [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in response /<>/nwchem-6.6+r27746/src/config/32_to_64 ccsd_o1.F ccsd_o2.F eomccsd_o1.F eomccsd_o2.F ccsdt_o1.F ccsdt_o2.F ccsdt_o3.F ccsdtq_o1.F ccsdtq_o2.F ccsdtq_o3.F ccsdtq_o4.F converting ccsd_o1.F back to 8-byte integer blas calls [1] 13098 converting ccsd_o2.F back to 8-byte integer blas calls [2] 13099 converting eomccsd_o1.F back to 8-byte integer blas calls [3] 13100 converting eomccsd_o2.F back to 8-byte integer blas calls [4] 13101 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_o1.F back to 8-byte integer blas calls [1] 13102 converting ccsdt_o2.F back to 8-byte integer blas calls [2] 13103 converting ccsdt_o3.F back to 8-byte integer blas calls [3] 13104 converting ccsdtq_o1.F back to 8-byte integer blas calls [4] 13105 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdtq_o2.F back to 8-byte integer blas calls [1] 13106 converting ccsdtq_o3.F back to 8-byte integer blas calls [2] 13107 converting ccsdtq_o4.F back to 8-byte integer blas calls [3] 13108 [3] Done ( $perlexe $perlscript $file ) [2] - Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in ccsd_yr /<>/nwchem-6.6+r27746/src/config/32_to_64 ccsd_y_o1.F ccsd_y_o2.F ccsd_yr1.F ccsd_yr2.F ccsd_y_tr1.F ccsd_y_tr2.F alpha_2_yr.F ccsd_lr_d1_hh.F ccsd_lr_d1_ph.F ccsd_lr_d1_hp.F ccsd_lr_d1_pp.F converting ccsd_y_o1.F back to 8-byte integer blas calls [1] 13217 converting ccsd_y_o2.F back to 8-byte integer blas calls [2] 13218 converting ccsd_yr1.F back to 8-byte integer blas calls [3] 13219 converting ccsd_yr2.F back to 8-byte integer blas calls [4] 13220 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsd_y_tr1.F back to 8-byte integer blas calls [1] 13221 converting ccsd_y_tr2.F back to 8-byte integer blas calls [2] 13222 converting alpha_2_yr.F back to 8-byte integer blas calls [3] 13223 converting ccsd_lr_d1_hh.F back to 8-byte integer blas calls [4] 13224 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsd_lr_d1_ph.F back to 8-byte integer blas calls [1] 13225 converting ccsd_lr_d1_hp.F back to 8-byte integer blas calls [2] 13226 converting ccsd_lr_d1_pp.F back to 8-byte integer blas calls [3] 13227 [3] - Done ( $perlexe $perlscript $file ) [2] - Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in ccsd_alpha /<>/nwchem-6.6+r27746/src/config/32_to_64 alpha_1_1_1.F alpha_1_1_2.F alpha_1_1_3_1.F alpha_1_1_3_2.F alpha_1_1_3.F alpha_1_1_4_1.F alpha_1_1_4_2.F alpha_1_1_4.F alpha_1_1_5_1.F alpha_1_1_5.F alpha_1_1_6_1.F alpha_1_1_6.F alpha_1_1.F alpha_1_2_1.F alpha_1_2_2.F alpha_1_2.F alpha_1_3_1.F alpha_1_3.F alpha_1_4_1.F alpha_1_4.F alpha_1.F alpha_2_1_1.F alpha_2_1.F alpha_2_2_1_1.F alpha_2_2_1_2.F alpha_2_2_1.F alpha_2_2_2_1.F alpha_2_2_2_2.F alpha_2_2_2.F alpha_2_2_3_1.F alpha_2_2_3.F alpha_2_2_4_1.F alpha_2_2_4.F alpha_2_2.F alpha_2_3_1_1.F alpha_2_3_1_2.F alpha_2_3_1_3_1.F alpha_2_3_1_3.F alpha_2_3_1_4_1.F alpha_2_3_1_4.F alpha_2_3_1.F alpha_2_3_2_1.F alpha_2_3_2_2.F alpha_2_3_2_3_1.F alpha_2_3_2_3.F alpha_2_3_2_4_1.F alpha_2_3_2_4.F alpha_2_3_2.F alpha_2_3_3_1.F alpha_2_3_3.F alpha_2_3_4_1.F alpha_2_3_4.F alpha_2_3_5_1.F alpha_2_3_5.F alpha_2_3_6_1.F alpha_2_3_6.F alpha_2_3_7_1.F alpha_2_3_7.F alpha_2_3_8_1.F alpha_2_3_8.F alpha_2_3_9_1_1.F alpha_2_3_9_1.F alpha_2_3_9_2_1.F alpha_2_3_9_2.F alpha_2_3_9.F alpha_2_3.F alpha_2_4_1_1.F alpha_2_4_1.F alpha_2_4.F alpha_2_5_10_1_1.F alpha_2_5_10_1.F alpha_2_5_10_2_1.F alpha_2_5_10_2.F alpha_2_5_10_3_1.F alpha_2_5_10_3.F alpha_2_5_10_4_1.F alpha_2_5_10_4.F alpha_2_5_10_5_1.F alpha_2_5_10_5.F alpha_2_5_10_6_1.F alpha_2_5_10_6.F alpha_2_5_10_7_1.F alpha_2_5_10_7.F alpha_2_5_10_8_1_1.F alpha_2_5_10_8_1.F alpha_2_5_10_8.F alpha_2_5_10.F alpha_2_5_11_1_1.F alpha_2_5_11_1.F alpha_2_5_1_1.F alpha_2_5_11.F alpha_2_5_12_1_1.F alpha_2_5_12_1.F alpha_2_5_1_2.F alpha_2_5_12.F alpha_2_5_13_1_1.F alpha_2_5_1_3_1.F alpha_2_5_13_1.F alpha_2_5_13_2_1.F alpha_2_5_13_2.F alpha_2_5_1_3.F alpha_2_5_13.F alpha_2_5_14_1_1.F alpha_2_5_14_1.F alpha_2_5_14_2_1.F alpha_2_5_14_2.F alpha_2_5_14.F alpha_2_5_1.F alpha_2_5_2_1.F alpha_2_5_2.F alpha_2_5_3_1.F alpha_2_5_3_2.F alpha_2_5_3.F alpha_2_5_4_1.F alpha_2_5_4_2_1.F alpha_2_5_4_2.F alpha_2_5_4.F alpha_2_5_5_1.F alpha_2_5_5_2.F alpha_2_5_5.F alpha_2_5_6_1.F alpha_2_5_6.F alpha_2_5_7_1.F alpha_2_5_7.F alpha_2_5_8_1.F alpha_2_5_8.F alpha_2_5_9_1.F alpha_2_5_9.F alpha_2_5.F alpha_2_6_1_1.F alpha_2_6_1.F alpha_2_6.F alpha_2_7_1_1.F alpha_2_7_1_2_1.F alpha_2_7_1_2.F alpha_2_7_1.F alpha_2_7_2_1.F alpha_2_7_2.F alpha_2_7_3_1.F alpha_2_7_3.F alpha_2_7_4_1.F alpha_2_7_4_2_1.F alpha_2_7_4_2.F alpha_2_7_4.F alpha_2_7_5_1.F alpha_2_7_5.F alpha_2_7_6_1.F alpha_2_7_6.F alpha_2_7_7_1_1.F alpha_2_7_7_1.F alpha_2_7_7.F alpha_2_7.F alpha_2_8_1_1.F alpha_2_8_1.F alpha_2_8_2_1.F alpha_2_8_2.F alpha_2_8_3_1.F alpha_2_8_3.F alpha_2_8_4_1_1.F alpha_2_8_4_1_2_1.F alpha_2_8_4_1_2.F alpha_2_8_4_1.F alpha_2_8_4_2_1.F alpha_2_8_4_2.F alpha_2_8_4_3_1.F alpha_2_8_4_3_2_1.F alpha_2_8_4_3_2.F alpha_2_8_4_3.F alpha_2_8_4_4_1.F alpha_2_8_4_4.F alpha_2_8_4_5_1_1.F alpha_2_8_4_5_1.F alpha_2_8_4_5.F alpha_2_8_4.F alpha_2_8_5_1_1.F alpha_2_8_5_1.F alpha_2_8_5_2_1.F alpha_2_8_5_2.F alpha_2_8_5.F alpha_2_8_6_1_1.F alpha_2_8_6_1.F alpha_2_8_6_2_1.F alpha_2_8_6_2.F alpha_2_8_6_3_1.F alpha_2_8_6_3.F alpha_2_8_6_4_1.F alpha_2_8_6_4.F alpha_2_8_6.F alpha_2_8_7_1_1.F alpha_2_8_7_1.F alpha_2_8_7.F alpha_2_8_8_1_1.F alpha_2_8_8_1.F alpha_2_8_8.F alpha_2_8.F alpha_2.F dip_r_1_1.F dip_r_1_2.F dip_r_1.F dip_r_2.F dip_r.F converting alpha_1_1_1.F back to 8-byte integer blas calls [1] 13336 converting alpha_1_1_2.F back to 8-byte integer blas calls [2] 13337 converting alpha_1_1_3_1.F back to 8-byte integer blas calls [3] 13338 converting alpha_1_1_3_2.F back to 8-byte integer blas calls [4] 13339 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_1_1_3.F back to 8-byte integer blas calls [1] 13340 converting alpha_1_1_4_1.F back to 8-byte integer blas calls [2] 13341 converting alpha_1_1_4_2.F back to 8-byte integer blas calls [3] 13342 converting alpha_1_1_4.F back to 8-byte integer blas calls [4] 13343 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_1_1_5_1.F back to 8-byte integer blas calls [1] 13344 converting alpha_1_1_5.F back to 8-byte integer blas calls [2] 13345 converting alpha_1_1_6_1.F back to 8-byte integer blas calls [3] 13346 converting alpha_1_1_6.F back to 8-byte integer blas calls [4] 13347 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_1_1.F back to 8-byte integer blas calls [1] 13348 converting alpha_1_2_1.F back to 8-byte integer blas calls [2] 13349 converting alpha_1_2_2.F back to 8-byte integer blas calls [3] 13350 converting alpha_1_2.F back to 8-byte integer blas calls [4] 13351 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_1_3_1.F back to 8-byte integer blas calls [1] 13352 converting alpha_1_3.F back to 8-byte integer blas calls [2] 13353 converting alpha_1_4_1.F back to 8-byte integer blas calls [3] 13354 converting alpha_1_4.F back to 8-byte integer blas calls [4] 13355 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_1.F back to 8-byte integer blas calls [1] 13356 converting alpha_2_1_1.F back to 8-byte integer blas calls [2] 13357 converting alpha_2_1.F back to 8-byte integer blas calls [3] 13358 converting alpha_2_2_1_1.F back to 8-byte integer blas calls [4] 13359 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_2_1_2.F back to 8-byte integer blas calls [1] 13360 converting alpha_2_2_1.F back to 8-byte integer blas calls [2] 13361 converting alpha_2_2_2_1.F back to 8-byte integer blas calls [3] 13362 converting alpha_2_2_2_2.F back to 8-byte integer blas calls [4] 13363 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_2_2.F back to 8-byte integer blas calls [1] 13364 converting alpha_2_2_3_1.F back to 8-byte integer blas calls [2] 13365 converting alpha_2_2_3.F back to 8-byte integer blas calls [3] 13366 converting alpha_2_2_4_1.F back to 8-byte integer blas calls [4] 13367 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_2_4.F back to 8-byte integer blas calls [1] 13368 converting alpha_2_2.F back to 8-byte integer blas calls [2] 13369 converting alpha_2_3_1_1.F back to 8-byte integer blas calls [3] 13370 converting alpha_2_3_1_2.F back to 8-byte integer blas calls [4] 13371 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_3_1_3_1.F back to 8-byte integer blas calls [1] 13372 converting alpha_2_3_1_3.F back to 8-byte integer blas calls [2] 13373 converting alpha_2_3_1_4_1.F back to 8-byte integer blas calls [3] 13374 converting alpha_2_3_1_4.F back to 8-byte integer blas calls [4] 13375 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_3_1.F back to 8-byte integer blas calls [1] 13376 converting alpha_2_3_2_1.F back to 8-byte integer blas calls [2] 13377 converting alpha_2_3_2_2.F back to 8-byte integer blas calls [3] 13378 converting alpha_2_3_2_3_1.F back to 8-byte integer blas calls [4] 13379 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_3_2_3.F back to 8-byte integer blas calls [1] 13380 converting alpha_2_3_2_4_1.F back to 8-byte integer blas calls [2] 13381 converting alpha_2_3_2_4.F back to 8-byte integer blas calls [3] 13382 converting alpha_2_3_2.F back to 8-byte integer blas calls [4] 13383 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_3_3_1.F back to 8-byte integer blas calls [1] 13384 converting alpha_2_3_3.F back to 8-byte integer blas calls [2] 13385 converting alpha_2_3_4_1.F back to 8-byte integer blas calls [3] 13386 converting alpha_2_3_4.F back to 8-byte integer blas calls [4] 13387 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_3_5_1.F back to 8-byte integer blas calls [1] 13388 converting alpha_2_3_5.F back to 8-byte integer blas calls [2] 13389 converting alpha_2_3_6_1.F back to 8-byte integer blas calls [3] 13390 converting alpha_2_3_6.F back to 8-byte integer blas calls [4] 13391 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_3_7_1.F back to 8-byte integer blas calls [1] 13392 converting alpha_2_3_7.F back to 8-byte integer blas calls [2] 13393 converting alpha_2_3_8_1.F back to 8-byte integer blas calls [3] 13394 converting alpha_2_3_8.F back to 8-byte integer blas calls [4] 13395 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_3_9_1_1.F back to 8-byte integer blas calls [1] 13396 converting alpha_2_3_9_1.F back to 8-byte integer blas calls [2] 13397 converting alpha_2_3_9_2_1.F back to 8-byte integer blas calls [3] 13398 converting alpha_2_3_9_2.F back to 8-byte integer blas calls [4] 13399 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_3_9.F back to 8-byte integer blas calls [1] 13400 converting alpha_2_3.F back to 8-byte integer blas calls [2] 13401 converting alpha_2_4_1_1.F back to 8-byte integer blas calls [3] 13402 converting alpha_2_4_1.F back to 8-byte integer blas calls [4] 13403 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_4.F back to 8-byte integer blas calls [1] 13404 converting alpha_2_5_10_1_1.F back to 8-byte integer blas calls [2] 13405 converting alpha_2_5_10_1.F back to 8-byte integer blas calls [3] 13406 converting alpha_2_5_10_2_1.F back to 8-byte integer blas calls [4] 13407 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_5_10_2.F back to 8-byte integer blas calls [1] 13408 converting alpha_2_5_10_3_1.F back to 8-byte integer blas calls [2] 13409 converting alpha_2_5_10_3.F back to 8-byte integer blas calls [3] 13410 converting alpha_2_5_10_4_1.F back to 8-byte integer blas calls [4] 13411 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_5_10_4.F back to 8-byte integer blas calls [1] 13412 converting alpha_2_5_10_5_1.F back to 8-byte integer blas calls [2] 13413 converting alpha_2_5_10_5.F back to 8-byte integer blas calls [3] 13414 converting alpha_2_5_10_6_1.F back to 8-byte integer blas calls [4] 13415 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_5_10_6.F back to 8-byte integer blas calls [1] 13416 converting alpha_2_5_10_7_1.F back to 8-byte integer blas calls [2] 13417 converting alpha_2_5_10_7.F back to 8-byte integer blas calls [3] 13418 converting alpha_2_5_10_8_1_1.F back to 8-byte integer blas calls [4] 13419 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_5_10_8_1.F back to 8-byte integer blas calls [1] 13420 converting alpha_2_5_10_8.F back to 8-byte integer blas calls [2] 13421 converting alpha_2_5_10.F back to 8-byte integer blas calls [3] 13422 converting alpha_2_5_11_1_1.F back to 8-byte integer blas calls [4] 13423 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_5_11_1.F back to 8-byte integer blas calls [1] 13424 converting alpha_2_5_1_1.F back to 8-byte integer blas calls [2] 13425 converting alpha_2_5_11.F back to 8-byte integer blas calls [3] 13426 converting alpha_2_5_12_1_1.F back to 8-byte integer blas calls [4] 13427 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_5_12_1.F back to 8-byte integer blas calls [1] 13428 converting alpha_2_5_1_2.F back to 8-byte integer blas calls [2] 13429 converting alpha_2_5_12.F back to 8-byte integer blas calls [3] 13430 converting alpha_2_5_13_1_1.F back to 8-byte integer blas calls [4] 13431 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_5_1_3_1.F back to 8-byte integer blas calls [1] 13432 converting alpha_2_5_13_1.F back to 8-byte integer blas calls [2] 13433 converting alpha_2_5_13_2_1.F back to 8-byte integer blas calls [3] 13434 converting alpha_2_5_13_2.F back to 8-byte integer blas calls [4] 13435 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_5_1_3.F back to 8-byte integer blas calls [1] 13436 converting alpha_2_5_13.F back to 8-byte integer blas calls [2] 13437 converting alpha_2_5_14_1_1.F back to 8-byte integer blas calls [3] 13438 converting alpha_2_5_14_1.F back to 8-byte integer blas calls [4] 13439 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_5_14_2_1.F back to 8-byte integer blas calls [1] 13440 converting alpha_2_5_14_2.F back to 8-byte integer blas calls [2] 13441 converting alpha_2_5_14.F back to 8-byte integer blas calls [3] 13442 converting alpha_2_5_1.F back to 8-byte integer blas calls [4] 13443 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_5_2_1.F back to 8-byte integer blas calls [1] 13444 converting alpha_2_5_2.F back to 8-byte integer blas calls [2] 13445 converting alpha_2_5_3_1.F back to 8-byte integer blas calls [3] 13446 converting alpha_2_5_3_2.F back to 8-byte integer blas calls [4] 13447 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_5_3.F back to 8-byte integer blas calls [1] 13448 converting alpha_2_5_4_1.F back to 8-byte integer blas calls [2] 13449 converting alpha_2_5_4_2_1.F back to 8-byte integer blas calls [3] 13450 converting alpha_2_5_4_2.F back to 8-byte integer blas calls [4] 13451 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_5_4.F back to 8-byte integer blas calls [1] 13452 converting alpha_2_5_5_1.F back to 8-byte integer blas calls [2] 13453 converting alpha_2_5_5_2.F back to 8-byte integer blas calls [3] 13454 converting alpha_2_5_5.F back to 8-byte integer blas calls [4] 13455 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_5_6_1.F back to 8-byte integer blas calls [1] 13456 converting alpha_2_5_6.F back to 8-byte integer blas calls [2] 13457 converting alpha_2_5_7_1.F back to 8-byte integer blas calls [3] 13458 converting alpha_2_5_7.F back to 8-byte integer blas calls [4] 13459 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_5_8_1.F back to 8-byte integer blas calls [1] 13460 converting alpha_2_5_8.F back to 8-byte integer blas calls [2] 13461 converting alpha_2_5_9_1.F back to 8-byte integer blas calls [3] 13462 converting alpha_2_5_9.F back to 8-byte integer blas calls [4] 13463 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_5.F back to 8-byte integer blas calls [1] 13464 converting alpha_2_6_1_1.F back to 8-byte integer blas calls [2] 13465 converting alpha_2_6_1.F back to 8-byte integer blas calls [3] 13466 converting alpha_2_6.F back to 8-byte integer blas calls [4] 13467 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_7_1_1.F back to 8-byte integer blas calls [1] 13468 converting alpha_2_7_1_2_1.F back to 8-byte integer blas calls [2] 13469 converting alpha_2_7_1_2.F back to 8-byte integer blas calls [3] 13470 converting alpha_2_7_1.F back to 8-byte integer blas calls [4] 13471 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_7_2_1.F back to 8-byte integer blas calls [1] 13472 converting alpha_2_7_2.F back to 8-byte integer blas calls [2] 13473 converting alpha_2_7_3_1.F back to 8-byte integer blas calls [3] 13474 converting alpha_2_7_3.F back to 8-byte integer blas calls [4] 13475 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_7_4_1.F back to 8-byte integer blas calls [1] 13476 converting alpha_2_7_4_2_1.F back to 8-byte integer blas calls [2] 13477 converting alpha_2_7_4_2.F back to 8-byte integer blas calls [3] 13478 converting alpha_2_7_4.F back to 8-byte integer blas calls [4] 13479 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_7_5_1.F back to 8-byte integer blas calls [1] 13480 converting alpha_2_7_5.F back to 8-byte integer blas calls [2] 13481 converting alpha_2_7_6_1.F back to 8-byte integer blas calls [3] 13482 converting alpha_2_7_6.F back to 8-byte integer blas calls [4] 13483 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_7_7_1_1.F back to 8-byte integer blas calls [1] 13484 converting alpha_2_7_7_1.F back to 8-byte integer blas calls [2] 13485 converting alpha_2_7_7.F back to 8-byte integer blas calls [3] 13486 converting alpha_2_7.F back to 8-byte integer blas calls [4] 13487 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_8_1_1.F back to 8-byte integer blas calls [1] 13488 converting alpha_2_8_1.F back to 8-byte integer blas calls [2] 13489 converting alpha_2_8_2_1.F back to 8-byte integer blas calls [3] 13490 converting alpha_2_8_2.F back to 8-byte integer blas calls [4] 13491 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_8_3_1.F back to 8-byte integer blas calls [1] 13492 converting alpha_2_8_3.F back to 8-byte integer blas calls [2] 13493 converting alpha_2_8_4_1_1.F back to 8-byte integer blas calls [3] 13494 converting alpha_2_8_4_1_2_1.F back to 8-byte integer blas calls [4] 13495 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_8_4_1_2.F back to 8-byte integer blas calls [1] 13496 converting alpha_2_8_4_1.F back to 8-byte integer blas calls [2] 13497 converting alpha_2_8_4_2_1.F back to 8-byte integer blas calls [3] 13498 converting alpha_2_8_4_2.F back to 8-byte integer blas calls [4] 13499 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_8_4_3_1.F back to 8-byte integer blas calls [1] 13500 converting alpha_2_8_4_3_2_1.F back to 8-byte integer blas calls [2] 13501 converting alpha_2_8_4_3_2.F back to 8-byte integer blas calls [3] 13502 converting alpha_2_8_4_3.F back to 8-byte integer blas calls [4] 13503 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_8_4_4_1.F back to 8-byte integer blas calls [1] 13504 converting alpha_2_8_4_4.F back to 8-byte integer blas calls [2] 13505 converting alpha_2_8_4_5_1_1.F back to 8-byte integer blas calls [3] 13506 converting alpha_2_8_4_5_1.F back to 8-byte integer blas calls [4] 13507 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_8_4_5.F back to 8-byte integer blas calls [1] 13508 converting alpha_2_8_4.F back to 8-byte integer blas calls [2] 13509 converting alpha_2_8_5_1_1.F back to 8-byte integer blas calls [3] 13510 converting alpha_2_8_5_1.F back to 8-byte integer blas calls [4] 13511 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_8_5_2_1.F back to 8-byte integer blas calls [1] 13512 converting alpha_2_8_5_2.F back to 8-byte integer blas calls [2] 13513 converting alpha_2_8_5.F back to 8-byte integer blas calls [3] 13514 converting alpha_2_8_6_1_1.F back to 8-byte integer blas calls [4] 13515 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_8_6_1.F back to 8-byte integer blas calls [1] 13516 converting alpha_2_8_6_2_1.F back to 8-byte integer blas calls [2] 13517 converting alpha_2_8_6_2.F back to 8-byte integer blas calls [3] 13518 converting alpha_2_8_6_3_1.F back to 8-byte integer blas calls [4] 13519 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_8_6_3.F back to 8-byte integer blas calls [1] 13520 converting alpha_2_8_6_4_1.F back to 8-byte integer blas calls [2] 13521 converting alpha_2_8_6_4.F back to 8-byte integer blas calls [3] 13522 converting alpha_2_8_6.F back to 8-byte integer blas calls [4] 13523 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_8_7_1_1.F back to 8-byte integer blas calls [1] 13524 converting alpha_2_8_7_1.F back to 8-byte integer blas calls [2] 13525 converting alpha_2_8_7.F back to 8-byte integer blas calls [3] 13526 converting alpha_2_8_8_1_1.F back to 8-byte integer blas calls [4] 13527 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting alpha_2_8_8_1.F back to 8-byte integer blas calls [1] 13528 converting alpha_2_8_8.F back to 8-byte integer blas calls [2] 13529 converting alpha_2_8.F back to 8-byte integer blas calls [3] 13530 converting alpha_2.F back to 8-byte integer blas calls [4] 13531 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting dip_r_1_1.F back to 8-byte integer blas calls [1] 13532 converting dip_r_1_2.F back to 8-byte integer blas calls [2] 13533 converting dip_r_1.F back to 8-byte integer blas calls [3] 13534 converting dip_r_2.F back to 8-byte integer blas calls [4] 13535 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting dip_r.F back to 8-byte integer blas calls [1] 13536 [1] Done ( $perlexe $perlscript $file ) Making 32_to_64 in ccsd_beta /<>/nwchem-6.6+r27746/src/config/32_to_64 beta_1_all.F beta_2_all.F beta_3_all.F beta_4_all.F beta_1_3_3_1_1.F beta_1_4_1_2_1.F beta_1_3_1_4_1.F beta_3_7_5_1_1.F beta_3_1_3_1.F beta_3_2_1_2.F beta_1_4_2_2.F beta_1_3_4_1.F beta_1_4_1_4.F beta_1_3_1_7.F beta_3_7_2_1.F beta_3_2_9_2.F beta_3_3_1.F beta_4_1_2.F beta_3_2_3.F beta_3_4_11_1.F beta_3_4_10_3.F beta_1_4_5.F beta_1_3_7.F beta_1_4_1_1_2_1.F beta_4_3.F beta_3_5.F beta_1_4_2_1_1.F beta_1_4_6_3_1.F beta_3_7_4_3_1.F beta_3_2_2_1.F beta_1_4_3_1.F beta_3_2_1_3.F beta_3_4_10_1_1.F beta_1_4_1_5.F beta_1_3_1_8.F beta_3_6_4_1.F beta_3_4_7_1.F beta_4_2_1.F beta_3_2_4.F beta_1_4_6.F beta_3_4_10_4.F beta_1_3_8.F beta_4_4.F beta_3_6.F beta_3_7_4_5_1_1.F beta_1_1_1_1_1.F beta_1_4_1_3_1.F beta_1_3_1_5_1.F beta_3_6_1_2_1.F beta_3_6_7_1_1.F beta_3_7_5_2_1.F beta_3_7_4_3_2.F beta_3_3_1_1.F beta_3_2_2_2.F beta_3_1_4_1.F beta_3_2_1_4.F beta_1_3_5_1.F beta_1_4_3_2.F beta_3_7_3_1.F beta_3_6_4_2.F beta_3_4_1.F beta_3_4_12_1.F beta_3_2_5.F beta_3_4_10_5.F beta_1_4_6_1_1_1.F beta_3_7.F beta_1_3_4_1_1.F beta_1_4_2_2_1.F beta_1_4_1_3_2.F beta_3_4_4_2_1.F beta_3_7_6_1_1.F beta_3_7_4_4_1.F beta_3_2_3_1.F beta_3_4_10_2_1.F beta_3_2_2_3.F beta_1_4_4_1.F beta_1_4_3_3.F beta_3_6_5_1.F beta_3_4_8_1.F beta_4_3_1.F beta_3_4_2.F beta_3_2_6.F beta_3_4_10_6.F beta_1_1_1_2_1.F beta_1_4_3_1_1.F beta_3_2_1_3_1.F beta_1_4_1_4_1.F beta_1_3_1_6_1.F beta_1_1_1_1.F beta_3_4_11_1_1.F beta_1_3_6_1.F beta_3_2_2_4.F beta_1_4_3_4.F beta_3_7_4_1.F beta_4_3_2.F beta_3_5_1.F beta_3_4_3.F beta_3_4_13_1.F beta_3_2_7.F beta_3_4_10_7.F beta_1_1_2_1_1.F beta_3_7_6_2_1.F beta_3_7_4_5_1.F beta_1_1_1_2.F beta_3_4_1_1.F beta_3_2_4_1.F beta_1_4_5_1.F beta_3_4_10_3_1.F beta_1_3_6_2.F beta_3_7_4_2.F beta_3_6_6_1.F beta_3_4_9_1.F beta_4_4_1.F beta_4_3_3.F beta_3_4_4.F beta_3_4_13_2.F beta_3_2_8.F beta_3_4_10_8.F beta_1_4_6_2_1_1.F beta_1_3_8_1_1_1.F beta_1_2_1_1_1.F beta_1_4_3_2_1.F beta_1_3_5_1_1.F beta_3_2_1_4_1.F beta_1_4_1_5_1.F beta_1_3_1_7_1.F beta_3_7_7_1_1.F beta_1_1_2_1.F beta_3_4_1_2.F beta_1_3_7_1.F beta_3_7_5_1.F beta_3_7_4_3.F beta_1_1_1.F beta_3_6_1.F beta_4_3_4.F beta_3_4_14_1.F beta_3_4_5.F beta_3_2_9.F beta_1_4_1_3_2_1.F beta_1_1_2_2_1.F beta_1_4_4_1_1.F beta_3_2_2_3_1.F beta_3_7_6_3_1.F beta_1_2_1_1.F beta_1_1_2_2.F beta_3_4_2_1.F beta_3_2_5_1.F beta_3_4_12_1_1.F beta_3_4_1_3.F beta_1_4_6_1.F beta_3_4_10_4_1.F beta_1_3_7_2.F beta_3_7_5_2.F beta_3_6_7_1.F beta_3_7_4_4.F beta_1_1_2.F beta_3_6_2.F beta_4_3_5.F beta_3_4_14_2.F beta_3_4_6.F beta_3_7_4_1_2_1.F beta_1_1_3_1_1.F beta_1_4_3_3_1.F beta_1_3_1_8_1.F beta_3_2_9_1_1.F beta_2_1_1_1.F beta_1_1_3_1.F beta_4_3_2_1.F beta_3_5_1_1.F beta_1_4_6_2.F beta_1_3_8_1.F beta_3_7_6_1.F beta_3_7_4_5.F beta_1_2_1.F beta_1_1_3.F beta_3_7_1.F beta_3_6_3.F beta_3_4_7.F beta_1_1.F beta_1_4_6_3_1_1.F beta_1_2_2_1_1.F beta_1_3_6_1_1.F beta_3_2_2_4_1.F beta_3_4_10_8_1_1.F beta_3_7_8_1_1.F beta_3_7_6_4_1.F beta_2_1_1_2.F beta_1_2_2_1.F beta_1_1_3_2.F beta_4_3_2_2.F beta_3_4_3_1.F beta_3_2_6_1.F beta_3_4_10_5_1.F beta_1_4_6_3.F beta_3_7_6_2.F beta_2_1_1.F beta_1_2_2.F beta_3_7_2.F beta_3_6_4.F beta_3_4_8.F beta_1_2.F beta_1_3_1_1_1.F beta_1_1_3_2_1.F beta_1_4_5_1_1.F beta_1_4_3_4_1.F beta_3_2_9_2_1.F beta_2_1_2_1.F beta_1_3_1_1.F beta_4_3_3_1.F beta_3_4_3_2.F beta_3_4_13_1_1.F beta_3_7_7_1.F beta_3_7_6_3.F beta_1_3_1.F beta_2_1_2.F beta_1_2_3.F beta_3_7_3.F beta_3_6_5.F beta_3_4_9.F beta_2_1.F beta_1_3.F beta_1_4_1_5_1_1.F beta_1_3_6_2_1.F beta_3_6_4_2_1.F beta_2_1_2_2.F beta_1_3_1_2.F beta_1_2_3_1.F beta_3_6_1_1.F beta_3_4_4_1.F beta_4_3_3_2.F beta_3_2_7_1.F beta_3_4_10_6_1.F beta_3_7_6_4.F beta_2_1_3.F beta_1_3_2.F beta_3_7_4.F beta_3_6_6.F beta_1_4.F beta_3_4_10.F beta_1_3_1_2_1.F beta_1_2_3_1_1.F beta_3_4_1_3_1.F beta_1_3_7_1_1.F beta_3_1_1_1.F beta_1_3_2_1.F beta_2_1_3_1.F beta_1_3_1_3.F beta_4_3_4_1.F beta_3_6_1_2.F beta_3_4_13_2_1.F beta_3_4_4_2.F beta_3_7_8_1.F beta_3_1_1.F beta_1_4_1.F beta_1_3_3.F beta_2_1_4.F beta_3_7_5.F beta_3_6_7.F beta_3_1.F beta_3_4_11.F beta_1_3_2_1_1.F beta_1_4_6_1_1.F beta_3_7_4_1_1.F beta_1_4_1_1.F beta_3_1_1_2.F beta_1_3_1_4.F beta_3_6_2_1.F beta_3_4_14_1_1.F beta_3_4_5_1.F beta_3_2_8_1.F beta_3_4_10_7_1.F beta_3_1_2.F beta_1_4_2.F beta_1_3_4.F beta_3_7_6.F beta_3_2.F beta_3_4_12.F beta_3_7_4_3_2_1.F beta_1_4_1_1_1.F beta_1_3_1_3_1.F beta_1_3_7_2_1.F beta_3_7_4_1_2.F beta_3_1_2_1.F beta_1_4_1_2.F beta_1_3_3_1.F beta_2_1_4_1.F beta_1_3_1_5.F beta_3_7_1_1.F beta_4_3_5_1.F beta_3_4_5_2.F beta_3_2_1.F beta_3_1_3.F beta_1_4_3.F beta_3_4_10_1.F beta_1_3_5.F beta_3_7_7.F beta_4_1.F beta_3_3.F beta_3_4_13.F beta_1_3_1_8_1_1.F beta_1_4_1_1_2.F beta_1_4_6_2_1.F beta_1_3_8_1_1.F beta_3_7_4_2_1.F beta_3_2_1_1.F beta_1_4_2_1.F beta_3_1_2_2.F beta_1_4_1_3.F beta_1_3_1_6.F beta_3_6_3_1.F beta_3_4_14_2_1.F beta_3_4_6_1.F beta_3_2_9_1.F beta_3_4_10_8_1.F beta_4_1_1.F beta_3_2_2.F beta_3_1_4.F beta_1_4_4.F beta_3_4_10_2.F beta_1_3_6.F beta_3_7_8.F beta_4_2.F beta_3_4.F beta_3_4_14.F converting beta_1_all.F back to 8-byte integer blas calls [1] 13645 converting beta_2_all.F back to 8-byte integer blas calls [2] 13646 converting beta_3_all.F back to 8-byte integer blas calls [3] 13647 converting beta_4_all.F back to 8-byte integer blas calls [4] 13648 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_1_3_3_1_1.F back to 8-byte integer blas calls [1] 13649 converting beta_1_4_1_2_1.F back to 8-byte integer blas calls [2] 13650 converting beta_1_3_1_4_1.F back to 8-byte integer blas calls [3] 13651 converting beta_3_7_5_1_1.F back to 8-byte integer blas calls [4] 13652 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_1_3_1.F back to 8-byte integer blas calls [1] 13653 converting beta_3_2_1_2.F back to 8-byte integer blas calls [2] 13654 converting beta_1_4_2_2.F back to 8-byte integer blas calls [3] 13655 converting beta_1_3_4_1.F back to 8-byte integer blas calls [4] 13656 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_1_4_1_4.F back to 8-byte integer blas calls [1] 13657 converting beta_1_3_1_7.F back to 8-byte integer blas calls [2] 13658 converting beta_3_7_2_1.F back to 8-byte integer blas calls [3] 13659 converting beta_3_2_9_2.F back to 8-byte integer blas calls [4] 13660 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_3_1.F back to 8-byte integer blas calls [1] 13661 converting beta_4_1_2.F back to 8-byte integer blas calls [2] 13662 converting beta_3_2_3.F back to 8-byte integer blas calls [3] 13663 converting beta_3_4_11_1.F back to 8-byte integer blas calls [4] 13664 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_4_10_3.F back to 8-byte integer blas calls [1] 13665 converting beta_1_4_5.F back to 8-byte integer blas calls [2] 13666 converting beta_1_3_7.F back to 8-byte integer blas calls [3] 13667 converting beta_1_4_1_1_2_1.F back to 8-byte integer blas calls [4] 13668 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_4_3.F back to 8-byte integer blas calls [1] 13669 converting beta_3_5.F back to 8-byte integer blas calls [2] 13670 converting beta_1_4_2_1_1.F back to 8-byte integer blas calls [3] 13671 converting beta_1_4_6_3_1.F back to 8-byte integer blas calls [4] 13672 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_7_4_3_1.F back to 8-byte integer blas calls [1] 13673 converting beta_3_2_2_1.F back to 8-byte integer blas calls [2] 13674 converting beta_1_4_3_1.F back to 8-byte integer blas calls [3] 13675 converting beta_3_2_1_3.F back to 8-byte integer blas calls [4] 13676 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_4_10_1_1.F back to 8-byte integer blas calls [1] 13677 converting beta_1_4_1_5.F back to 8-byte integer blas calls [2] 13678 converting beta_1_3_1_8.F back to 8-byte integer blas calls [3] 13679 converting beta_3_6_4_1.F back to 8-byte integer blas calls [4] 13680 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_4_7_1.F back to 8-byte integer blas calls [1] 13681 converting beta_4_2_1.F back to 8-byte integer blas calls [2] 13682 converting beta_3_2_4.F back to 8-byte integer blas calls [3] 13683 converting beta_1_4_6.F back to 8-byte integer blas calls [4] 13684 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_4_10_4.F back to 8-byte integer blas calls [1] 13685 converting beta_1_3_8.F back to 8-byte integer blas calls [2] 13686 converting beta_4_4.F back to 8-byte integer blas calls [3] 13687 converting beta_3_6.F back to 8-byte integer blas calls [4] 13688 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_7_4_5_1_1.F back to 8-byte integer blas calls [1] 13689 converting beta_1_1_1_1_1.F back to 8-byte integer blas calls [2] 13690 converting beta_1_4_1_3_1.F back to 8-byte integer blas calls [3] 13691 converting beta_1_3_1_5_1.F back to 8-byte integer blas calls [4] 13692 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_6_1_2_1.F back to 8-byte integer blas calls [1] 13693 converting beta_3_6_7_1_1.F back to 8-byte integer blas calls [2] 13694 converting beta_3_7_5_2_1.F back to 8-byte integer blas calls [3] 13695 converting beta_3_7_4_3_2.F back to 8-byte integer blas calls [4] 13696 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_3_1_1.F back to 8-byte integer blas calls [1] 13697 converting beta_3_2_2_2.F back to 8-byte integer blas calls [2] 13698 converting beta_3_1_4_1.F back to 8-byte integer blas calls [3] 13699 converting beta_3_2_1_4.F back to 8-byte integer blas calls [4] 13700 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_1_3_5_1.F back to 8-byte integer blas calls [1] 13701 converting beta_1_4_3_2.F back to 8-byte integer blas calls [2] 13702 converting beta_3_7_3_1.F back to 8-byte integer blas calls [3] 13703 converting beta_3_6_4_2.F back to 8-byte integer blas calls [4] 13704 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_4_1.F back to 8-byte integer blas calls [1] 13705 converting beta_3_4_12_1.F back to 8-byte integer blas calls [2] 13706 converting beta_3_2_5.F back to 8-byte integer blas calls [3] 13707 converting beta_3_4_10_5.F back to 8-byte integer blas calls [4] 13708 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_1_4_6_1_1_1.F back to 8-byte integer blas calls [1] 13709 converting beta_3_7.F back to 8-byte integer blas calls [2] 13710 converting beta_1_3_4_1_1.F back to 8-byte integer blas calls [3] 13711 converting beta_1_4_2_2_1.F back to 8-byte integer blas calls [4] 13712 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_1_4_1_3_2.F back to 8-byte integer blas calls [1] 13713 converting beta_3_4_4_2_1.F back to 8-byte integer blas calls [2] 13714 converting beta_3_7_6_1_1.F back to 8-byte integer blas calls [3] 13715 converting beta_3_7_4_4_1.F back to 8-byte integer blas calls [4] 13716 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_2_3_1.F back to 8-byte integer blas calls [1] 13717 converting beta_3_4_10_2_1.F back to 8-byte integer blas calls [2] 13718 converting beta_3_2_2_3.F back to 8-byte integer blas calls [3] 13719 converting beta_1_4_4_1.F back to 8-byte integer blas calls [4] 13720 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_1_4_3_3.F back to 8-byte integer blas calls [1] 13721 converting beta_3_6_5_1.F back to 8-byte integer blas calls [2] 13722 converting beta_3_4_8_1.F back to 8-byte integer blas calls [3] 13723 converting beta_4_3_1.F back to 8-byte integer blas calls [4] 13724 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_4_2.F back to 8-byte integer blas calls [1] 13725 converting beta_3_2_6.F back to 8-byte integer blas calls [2] 13726 converting beta_3_4_10_6.F back to 8-byte integer blas calls [3] 13727 converting beta_1_1_1_2_1.F back to 8-byte integer blas calls [4] 13728 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_1_4_3_1_1.F back to 8-byte integer blas calls [1] 13729 converting beta_3_2_1_3_1.F back to 8-byte integer blas calls [2] 13730 converting beta_1_4_1_4_1.F back to 8-byte integer blas calls [3] 13731 converting beta_1_3_1_6_1.F back to 8-byte integer blas calls [4] 13732 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_1_1_1_1.F back to 8-byte integer blas calls [1] 13733 converting beta_3_4_11_1_1.F back to 8-byte integer blas calls [2] 13734 converting beta_1_3_6_1.F back to 8-byte integer blas calls [3] 13735 converting beta_3_2_2_4.F back to 8-byte integer blas calls [4] 13736 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_1_4_3_4.F back to 8-byte integer blas calls [1] 13737 converting beta_3_7_4_1.F back to 8-byte integer blas calls [2] 13738 converting beta_4_3_2.F back to 8-byte integer blas calls [3] 13739 converting beta_3_5_1.F back to 8-byte integer blas calls [4] 13740 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_4_3.F back to 8-byte integer blas calls [1] 13741 converting beta_3_4_13_1.F back to 8-byte integer blas calls [2] 13742 converting beta_3_2_7.F back to 8-byte integer blas calls [3] 13743 converting beta_3_4_10_7.F back to 8-byte integer blas calls [4] 13744 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_1_1_2_1_1.F back to 8-byte integer blas calls [1] 13745 converting beta_3_7_6_2_1.F back to 8-byte integer blas calls [2] 13746 converting beta_3_7_4_5_1.F back to 8-byte integer blas calls [3] 13747 converting beta_1_1_1_2.F back to 8-byte integer blas calls [4] 13748 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_4_1_1.F back to 8-byte integer blas calls [1] 13749 converting beta_3_2_4_1.F back to 8-byte integer blas calls [2] 13750 converting beta_1_4_5_1.F back to 8-byte integer blas calls [3] 13751 converting beta_3_4_10_3_1.F back to 8-byte integer blas calls [4] 13752 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_1_3_6_2.F back to 8-byte integer blas calls [1] 13753 converting beta_3_7_4_2.F back to 8-byte integer blas calls [2] 13754 converting beta_3_6_6_1.F back to 8-byte integer blas calls [3] 13755 converting beta_3_4_9_1.F back to 8-byte integer blas calls [4] 13756 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_4_4_1.F back to 8-byte integer blas calls [1] 13757 converting beta_4_3_3.F back to 8-byte integer blas calls [2] 13758 converting beta_3_4_4.F back to 8-byte integer blas calls [3] 13759 converting beta_3_4_13_2.F back to 8-byte integer blas calls [4] 13760 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_2_8.F back to 8-byte integer blas calls [1] 13761 converting beta_3_4_10_8.F back to 8-byte integer blas calls [2] 13762 converting beta_1_4_6_2_1_1.F back to 8-byte integer blas calls [3] 13763 converting beta_1_3_8_1_1_1.F back to 8-byte integer blas calls [4] 13764 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_1_2_1_1_1.F back to 8-byte integer blas calls [1] 13765 converting beta_1_4_3_2_1.F back to 8-byte integer blas calls [2] 13766 converting beta_1_3_5_1_1.F back to 8-byte integer blas calls [3] 13767 converting beta_3_2_1_4_1.F back to 8-byte integer blas calls [4] 13768 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_1_4_1_5_1.F back to 8-byte integer blas calls [1] 13769 converting beta_1_3_1_7_1.F back to 8-byte integer blas calls [2] 13770 converting beta_3_7_7_1_1.F back to 8-byte integer blas calls [3] 13771 converting beta_1_1_2_1.F back to 8-byte integer blas calls [4] 13772 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_4_1_2.F back to 8-byte integer blas calls [1] 13773 converting beta_1_3_7_1.F back to 8-byte integer blas calls [2] 13774 converting beta_3_7_5_1.F back to 8-byte integer blas calls [3] 13775 converting beta_3_7_4_3.F back to 8-byte integer blas calls [4] 13776 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_1_1_1.F back to 8-byte integer blas calls [1] 13777 converting beta_3_6_1.F back to 8-byte integer blas calls [2] 13778 converting beta_4_3_4.F back to 8-byte integer blas calls [3] 13779 converting beta_3_4_14_1.F back to 8-byte integer blas calls [4] 13780 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_4_5.F back to 8-byte integer blas calls [1] 13781 converting beta_3_2_9.F back to 8-byte integer blas calls [2] 13782 converting beta_1_4_1_3_2_1.F back to 8-byte integer blas calls [3] 13783 converting beta_1_1_2_2_1.F back to 8-byte integer blas calls [4] 13784 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_1_4_4_1_1.F back to 8-byte integer blas calls [1] 13785 converting beta_3_2_2_3_1.F back to 8-byte integer blas calls [2] 13786 converting beta_3_7_6_3_1.F back to 8-byte integer blas calls [3] 13787 converting beta_1_2_1_1.F back to 8-byte integer blas calls [4] 13788 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_1_1_2_2.F back to 8-byte integer blas calls [1] 13789 converting beta_3_4_2_1.F back to 8-byte integer blas calls [2] 13790 converting beta_3_2_5_1.F back to 8-byte integer blas calls [3] 13791 converting beta_3_4_12_1_1.F back to 8-byte integer blas calls [4] 13792 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_4_1_3.F back to 8-byte integer blas calls [1] 13793 converting beta_1_4_6_1.F back to 8-byte integer blas calls [2] 13794 converting beta_3_4_10_4_1.F back to 8-byte integer blas calls [3] 13795 converting beta_1_3_7_2.F back to 8-byte integer blas calls [4] 13796 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_7_5_2.F back to 8-byte integer blas calls [1] 13797 converting beta_3_6_7_1.F back to 8-byte integer blas calls [2] 13798 converting beta_3_7_4_4.F back to 8-byte integer blas calls [3] 13799 converting beta_1_1_2.F back to 8-byte integer blas calls [4] 13800 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_6_2.F back to 8-byte integer blas calls [1] 13801 converting beta_4_3_5.F back to 8-byte integer blas calls [2] 13802 converting beta_3_4_14_2.F back to 8-byte integer blas calls [3] 13803 converting beta_3_4_6.F back to 8-byte integer blas calls [4] 13804 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_7_4_1_2_1.F back to 8-byte integer blas calls [1] 13805 converting beta_1_1_3_1_1.F back to 8-byte integer blas calls [2] 13806 converting beta_1_4_3_3_1.F back to 8-byte integer blas calls [3] 13807 converting beta_1_3_1_8_1.F back to 8-byte integer blas calls [4] 13808 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_2_9_1_1.F back to 8-byte integer blas calls [1] 13809 converting beta_2_1_1_1.F back to 8-byte integer blas calls [2] 13810 converting beta_1_1_3_1.F back to 8-byte integer blas calls [3] 13811 converting beta_4_3_2_1.F back to 8-byte integer blas calls [4] 13812 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_5_1_1.F back to 8-byte integer blas calls [1] 13813 converting beta_1_4_6_2.F back to 8-byte integer blas calls [2] 13814 converting beta_1_3_8_1.F back to 8-byte integer blas calls [3] 13815 converting beta_3_7_6_1.F back to 8-byte integer blas calls [4] 13816 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_7_4_5.F back to 8-byte integer blas calls [1] 13817 converting beta_1_2_1.F back to 8-byte integer blas calls [2] 13818 converting beta_1_1_3.F back to 8-byte integer blas calls [3] 13819 converting beta_3_7_1.F back to 8-byte integer blas calls [4] 13820 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_6_3.F back to 8-byte integer blas calls [1] 13821 converting beta_3_4_7.F back to 8-byte integer blas calls [2] 13822 converting beta_1_1.F back to 8-byte integer blas calls [3] 13823 converting beta_1_4_6_3_1_1.F back to 8-byte integer blas calls [4] 13824 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_1_2_2_1_1.F back to 8-byte integer blas calls [1] 13825 converting beta_1_3_6_1_1.F back to 8-byte integer blas calls [2] 13826 converting beta_3_2_2_4_1.F back to 8-byte integer blas calls [3] 13827 converting beta_3_4_10_8_1_1.F back to 8-byte integer blas calls [4] 13828 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_7_8_1_1.F back to 8-byte integer blas calls [1] 13829 converting beta_3_7_6_4_1.F back to 8-byte integer blas calls [2] 13830 converting beta_2_1_1_2.F back to 8-byte integer blas calls [3] 13831 converting beta_1_2_2_1.F back to 8-byte integer blas calls [4] 13832 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_1_1_3_2.F back to 8-byte integer blas calls [1] 13833 converting beta_4_3_2_2.F back to 8-byte integer blas calls [2] 13834 converting beta_3_4_3_1.F back to 8-byte integer blas calls [3] 13835 converting beta_3_2_6_1.F back to 8-byte integer blas calls [4] 13836 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_4_10_5_1.F back to 8-byte integer blas calls [1] 13837 converting beta_1_4_6_3.F back to 8-byte integer blas calls [2] 13838 converting beta_3_7_6_2.F back to 8-byte integer blas calls [3] 13839 converting beta_2_1_1.F back to 8-byte integer blas calls [4] 13840 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_1_2_2.F back to 8-byte integer blas calls [1] 13841 converting beta_3_7_2.F back to 8-byte integer blas calls [2] 13842 converting beta_3_6_4.F back to 8-byte integer blas calls [3] 13843 converting beta_3_4_8.F back to 8-byte integer blas calls [4] 13844 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_1_2.F back to 8-byte integer blas calls [1] 13845 converting beta_1_3_1_1_1.F back to 8-byte integer blas calls [2] 13846 converting beta_1_1_3_2_1.F back to 8-byte integer blas calls [3] 13847 converting beta_1_4_5_1_1.F back to 8-byte integer blas calls [4] 13848 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_1_4_3_4_1.F back to 8-byte integer blas calls [1] 13849 converting beta_3_2_9_2_1.F back to 8-byte integer blas calls [2] 13850 converting beta_2_1_2_1.F back to 8-byte integer blas calls [3] 13851 converting beta_1_3_1_1.F back to 8-byte integer blas calls [4] 13852 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_4_3_3_1.F back to 8-byte integer blas calls [1] 13853 converting beta_3_4_3_2.F back to 8-byte integer blas calls [2] 13854 converting beta_3_4_13_1_1.F back to 8-byte integer blas calls [3] 13855 converting beta_3_7_7_1.F back to 8-byte integer blas calls [4] 13856 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_7_6_3.F back to 8-byte integer blas calls [1] 13857 converting beta_1_3_1.F back to 8-byte integer blas calls [2] 13858 converting beta_2_1_2.F back to 8-byte integer blas calls [3] 13859 converting beta_1_2_3.F back to 8-byte integer blas calls [4] 13860 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_7_3.F back to 8-byte integer blas calls [1] 13861 converting beta_3_6_5.F back to 8-byte integer blas calls [2] 13862 converting beta_3_4_9.F back to 8-byte integer blas calls [3] 13863 converting beta_2_1.F back to 8-byte integer blas calls [4] 13864 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_1_3.F back to 8-byte integer blas calls [1] 13865 converting beta_1_4_1_5_1_1.F back to 8-byte integer blas calls [2] 13866 converting beta_1_3_6_2_1.F back to 8-byte integer blas calls [3] 13867 converting beta_3_6_4_2_1.F back to 8-byte integer blas calls [4] 13868 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_2_1_2_2.F back to 8-byte integer blas calls [1] 13869 converting beta_1_3_1_2.F back to 8-byte integer blas calls [2] 13870 converting beta_1_2_3_1.F back to 8-byte integer blas calls [3] 13871 converting beta_3_6_1_1.F back to 8-byte integer blas calls [4] 13872 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_4_4_1.F back to 8-byte integer blas calls [1] 13873 converting beta_4_3_3_2.F back to 8-byte integer blas calls [2] 13874 converting beta_3_2_7_1.F back to 8-byte integer blas calls [3] 13875 converting beta_3_4_10_6_1.F back to 8-byte integer blas calls [4] 13876 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_7_6_4.F back to 8-byte integer blas calls [1] 13877 converting beta_2_1_3.F back to 8-byte integer blas calls [2] 13878 converting beta_1_3_2.F back to 8-byte integer blas calls [3] 13879 converting beta_3_7_4.F back to 8-byte integer blas calls [4] 13880 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_6_6.F back to 8-byte integer blas calls [1] 13881 converting beta_1_4.F back to 8-byte integer blas calls [2] 13882 converting beta_3_4_10.F back to 8-byte integer blas calls [3] 13883 converting beta_1_3_1_2_1.F back to 8-byte integer blas calls [4] 13884 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_1_2_3_1_1.F back to 8-byte integer blas calls [1] 13885 converting beta_3_4_1_3_1.F back to 8-byte integer blas calls [2] 13886 converting beta_1_3_7_1_1.F back to 8-byte integer blas calls [3] 13887 converting beta_3_1_1_1.F back to 8-byte integer blas calls [4] 13888 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_1_3_2_1.F back to 8-byte integer blas calls [1] 13889 converting beta_2_1_3_1.F back to 8-byte integer blas calls [2] 13890 converting beta_1_3_1_3.F back to 8-byte integer blas calls [3] 13891 converting beta_4_3_4_1.F back to 8-byte integer blas calls [4] 13892 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_6_1_2.F back to 8-byte integer blas calls [1] 13893 converting beta_3_4_13_2_1.F back to 8-byte integer blas calls [2] 13894 converting beta_3_4_4_2.F back to 8-byte integer blas calls [3] 13895 converting beta_3_7_8_1.F back to 8-byte integer blas calls [4] 13896 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_1_1.F back to 8-byte integer blas calls [1] 13897 converting beta_1_4_1.F back to 8-byte integer blas calls [2] 13898 converting beta_1_3_3.F back to 8-byte integer blas calls [3] 13899 converting beta_2_1_4.F back to 8-byte integer blas calls [4] 13900 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_7_5.F back to 8-byte integer blas calls [1] 13901 converting beta_3_6_7.F back to 8-byte integer blas calls [2] 13902 converting beta_3_1.F back to 8-byte integer blas calls [3] 13903 converting beta_3_4_11.F back to 8-byte integer blas calls [4] 13904 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_1_3_2_1_1.F back to 8-byte integer blas calls [1] 13905 converting beta_1_4_6_1_1.F back to 8-byte integer blas calls [2] 13906 converting beta_3_7_4_1_1.F back to 8-byte integer blas calls [3] 13907 converting beta_1_4_1_1.F back to 8-byte integer blas calls [4] 13908 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_1_1_2.F back to 8-byte integer blas calls [1] 13909 converting beta_1_3_1_4.F back to 8-byte integer blas calls [2] 13910 converting beta_3_6_2_1.F back to 8-byte integer blas calls [3] 13911 converting beta_3_4_14_1_1.F back to 8-byte integer blas calls [4] 13912 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_4_5_1.F back to 8-byte integer blas calls [1] 13913 converting beta_3_2_8_1.F back to 8-byte integer blas calls [2] 13914 converting beta_3_4_10_7_1.F back to 8-byte integer blas calls [3] 13915 converting beta_3_1_2.F back to 8-byte integer blas calls [4] 13916 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_1_4_2.F back to 8-byte integer blas calls [1] 13917 converting beta_1_3_4.F back to 8-byte integer blas calls [2] 13918 converting beta_3_7_6.F back to 8-byte integer blas calls [3] 13919 converting beta_3_2.F back to 8-byte integer blas calls [4] 13920 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_4_12.F back to 8-byte integer blas calls [1] 13921 converting beta_3_7_4_3_2_1.F back to 8-byte integer blas calls [2] 13922 converting beta_1_4_1_1_1.F back to 8-byte integer blas calls [3] 13923 converting beta_1_3_1_3_1.F back to 8-byte integer blas calls [4] 13924 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_1_3_7_2_1.F back to 8-byte integer blas calls [1] 13925 converting beta_3_7_4_1_2.F back to 8-byte integer blas calls [2] 13926 converting beta_3_1_2_1.F back to 8-byte integer blas calls [3] 13927 converting beta_1_4_1_2.F back to 8-byte integer blas calls [4] 13928 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_1_3_3_1.F back to 8-byte integer blas calls [1] 13929 converting beta_2_1_4_1.F back to 8-byte integer blas calls [2] 13930 converting beta_1_3_1_5.F back to 8-byte integer blas calls [3] 13931 converting beta_3_7_1_1.F back to 8-byte integer blas calls [4] 13932 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_4_3_5_1.F back to 8-byte integer blas calls [1] 13933 converting beta_3_4_5_2.F back to 8-byte integer blas calls [2] 13934 converting beta_3_2_1.F back to 8-byte integer blas calls [3] 13935 converting beta_3_1_3.F back to 8-byte integer blas calls [4] 13936 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_1_4_3.F back to 8-byte integer blas calls [1] 13937 converting beta_3_4_10_1.F back to 8-byte integer blas calls [2] 13938 converting beta_1_3_5.F back to 8-byte integer blas calls [3] 13939 converting beta_3_7_7.F back to 8-byte integer blas calls [4] 13940 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_4_1.F back to 8-byte integer blas calls [1] 13941 converting beta_3_3.F back to 8-byte integer blas calls [2] 13942 converting beta_3_4_13.F back to 8-byte integer blas calls [3] 13943 converting beta_1_3_1_8_1_1.F back to 8-byte integer blas calls [4] 13944 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_1_4_1_1_2.F back to 8-byte integer blas calls [1] 13945 converting beta_1_4_6_2_1.F back to 8-byte integer blas calls [2] 13946 converting beta_1_3_8_1_1.F back to 8-byte integer blas calls [3] 13947 converting beta_3_7_4_2_1.F back to 8-byte integer blas calls [4] 13948 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_2_1_1.F back to 8-byte integer blas calls [1] 13949 converting beta_1_4_2_1.F back to 8-byte integer blas calls [2] 13950 converting beta_3_1_2_2.F back to 8-byte integer blas calls [3] 13951 converting beta_1_4_1_3.F back to 8-byte integer blas calls [4] 13952 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_1_3_1_6.F back to 8-byte integer blas calls [1] 13953 converting beta_3_6_3_1.F back to 8-byte integer blas calls [2] 13954 converting beta_3_4_14_2_1.F back to 8-byte integer blas calls [3] 13955 converting beta_3_4_6_1.F back to 8-byte integer blas calls [4] 13956 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_2_9_1.F back to 8-byte integer blas calls [1] 13957 converting beta_3_4_10_8_1.F back to 8-byte integer blas calls [2] 13958 converting beta_4_1_1.F back to 8-byte integer blas calls [3] 13959 converting beta_3_2_2.F back to 8-byte integer blas calls [4] 13960 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_1_4.F back to 8-byte integer blas calls [1] 13961 converting beta_1_4_4.F back to 8-byte integer blas calls [2] 13962 converting beta_3_4_10_2.F back to 8-byte integer blas calls [3] 13963 converting beta_1_3_6.F back to 8-byte integer blas calls [4] 13964 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting beta_3_7_8.F back to 8-byte integer blas calls [1] 13965 converting beta_4_2.F back to 8-byte integer blas calls [2] 13966 converting beta_3_4.F back to 8-byte integer blas calls [3] 13967 converting beta_3_4_14.F back to 8-byte integer blas calls [4] 13968 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in ccd /<>/nwchem-6.6+r27746/src/config/32_to_64 ccd_e.F ccd_t2.F converting ccd_e.F back to 8-byte integer blas calls [1] 14077 converting ccd_t2.F back to 8-byte integer blas calls [2] 14078 [2] Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in lccd /<>/nwchem-6.6+r27746/src/config/32_to_64 lccd_e.F lccd_t2.F converting lccd_e.F back to 8-byte integer blas calls [1] 14187 converting lccd_t2.F back to 8-byte integer blas calls [2] 14188 [2] Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in lccsd /<>/nwchem-6.6+r27746/src/config/32_to_64 lccsd_e.F lccsd_t1.F lccsd_t2.F converting lccsd_e.F back to 8-byte integer blas calls [1] 14297 converting lccsd_t1.F back to 8-byte integer blas calls [2] 14298 converting lccsd_t2.F back to 8-byte integer blas calls [3] 14299 [3] Done ( $perlexe $perlscript $file ) [2] - Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in qcisd /<>/nwchem-6.6+r27746/src/config/32_to_64 qcisd_e.F qcisd_t1.F qcisd_t2.F converting qcisd_e.F back to 8-byte integer blas calls [1] 14408 converting qcisd_t1.F back to 8-byte integer blas calls [2] 14409 converting qcisd_t2.F back to 8-byte integer blas calls [3] 14410 [3] Done ( $perlexe $perlscript $file ) [2] - Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in cc3 /<>/nwchem-6.6+r27746/src/config/32_to_64 cc3_t3.F ccsdt1b_t3.F ccsdt2_t3.F ccsdt3_t3.F eomccsdt1_x3.F eomcc3_x3.F eomccsdt3_x3.F cc3_lambda3.F converting cc3_t3.F back to 8-byte integer blas calls [1] 14519 converting ccsdt1b_t3.F back to 8-byte integer blas calls [2] 14520 converting ccsdt2_t3.F back to 8-byte integer blas calls [3] 14521 converting ccsdt3_t3.F back to 8-byte integer blas calls [4] 14522 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt1_x3.F back to 8-byte integer blas calls [1] 14523 converting eomcc3_x3.F back to 8-byte integer blas calls [2] 14524 converting eomccsdt3_x3.F back to 8-byte integer blas calls [3] 14525 converting cc3_lambda3.F back to 8-byte integer blas calls [4] 14526 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in mbpt1 /<>/nwchem-6.6+r27746/src/config/32_to_64 mbpt1_t1.F mbpt1_t2.F converting mbpt1_t1.F back to 8-byte integer blas calls [1] 14635 converting mbpt1_t2.F back to 8-byte integer blas calls [2] 14636 [2] Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in mbpt2 /<>/nwchem-6.6+r27746/src/config/32_to_64 mbpt2_e.F mbpt2_t1.F mbpt2_t2_b.F mbpt2_t2.F mbpt2_t3.F mbpt2_t1_sd.F mbpt2_t2_sd.F mbpt2_t4.F converting mbpt2_e.F back to 8-byte integer blas calls [1] 14745 converting mbpt2_t1.F back to 8-byte integer blas calls [2] 14746 converting mbpt2_t2_b.F back to 8-byte integer blas calls [3] 14747 converting mbpt2_t2.F back to 8-byte integer blas calls [4] 14748 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting mbpt2_t3.F back to 8-byte integer blas calls [1] 14749 converting mbpt2_t1_sd.F back to 8-byte integer blas calls [2] 14750 converting mbpt2_t2_sd.F back to 8-byte integer blas calls [3] 14751 converting mbpt2_t4.F back to 8-byte integer blas calls [4] 14752 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in mbpt3 /<>/nwchem-6.6+r27746/src/config/32_to_64 mbpt3_e.F mbpt3_t1.F mbpt3_t2.F mbpt3_t1_sd.F mbpt3_t2_sd.F converting mbpt3_e.F back to 8-byte integer blas calls [1] 14861 converting mbpt3_t1.F back to 8-byte integer blas calls [2] 14862 converting mbpt3_t2.F back to 8-byte integer blas calls [3] 14863 converting mbpt3_t1_sd.F back to 8-byte integer blas calls [4] 14864 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting mbpt3_t2_sd.F back to 8-byte integer blas calls [1] 14865 [1] Done ( $perlexe $perlscript $file ) Making 32_to_64 in mbpt4 /<>/nwchem-6.6+r27746/src/config/32_to_64 mbpt4_e.F converting mbpt4_e.F back to 8-byte integer blas calls [1] 14974 [1] Done ( $perlexe $perlscript $file ) Making 32_to_64 in cis /<>/nwchem-6.6+r27746/src/config/32_to_64 cis_x1.F cis_xdiagon.F converting cis_x1.F back to 8-byte integer blas calls [1] 15083 converting cis_xdiagon.F back to 8-byte integer blas calls [2] 15084 [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in cisd /<>/nwchem-6.6+r27746/src/config/32_to_64 cisd_c1.F cisd_c2.F cisd_e.F converting cisd_c1.F back to 8-byte integer blas calls [1] 15193 converting cisd_c2.F back to 8-byte integer blas calls [2] 15194 converting cisd_e.F back to 8-byte integer blas calls [3] 15195 [3] + Done ( $perlexe $perlscript $file ) [2] - Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in cisdt /<>/nwchem-6.6+r27746/src/config/32_to_64 cisdt_c1.F cisdt_c2.F cisdt_c3.F cisdt_e.F converting cisdt_c1.F back to 8-byte integer blas calls [1] 15304 converting cisdt_c2.F back to 8-byte integer blas calls [2] 15305 converting cisdt_c3.F back to 8-byte integer blas calls [3] 15306 converting cisdt_e.F back to 8-byte integer blas calls [4] 15307 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in cisdtq /<>/nwchem-6.6+r27746/src/config/32_to_64 cisdtq_c1.F cisdtq_c2.F cisdtq_c3.F cisdtq_c4.F cisdtq_e.F converting cisdtq_c1.F back to 8-byte integer blas calls [1] 15416 converting cisdtq_c2.F back to 8-byte integer blas calls [2] 15417 converting cisdtq_c3.F back to 8-byte integer blas calls [3] 15418 converting cisdtq_c4.F back to 8-byte integer blas calls [4] 15419 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cisdtq_e.F back to 8-byte integer blas calls [1] 15420 [1] Done ( $perlexe $perlscript $file ) Making 32_to_64 in ccsdt /<>/nwchem-6.6+r27746/src/config/32_to_64 ccsdt_e.F ccsdt_t1a.F ccsdt_t1.F ccsdt_t2a.F ccsdt_t2.F ccsdt_t3_1_2_2_2.F ccsdt_t3_1_2_2.F ccsdt_t3_1_2_3.F ccsdt_t3_1_2.F ccsdt_t3_1_3_2.F ccsdt_t3_1_3.F ccsdt_t3_1_4_2.F ccsdt_t3_1_4.F ccsdt_t3_1_5_2.F ccsdt_t3_1_5.F ccsdt_t3_1_6.F ccsdt_t3_1_7.F ccsdt_t3_1.F ccsdt_t3_2_2.F ccsdt_t3_2_3_2.F ccsdt_t3_2_3.F ccsdt_t3_2_4.F ccsdt_t3_2_5.F ccsdt_t3_2.F ccsdt_t3_3_2_2.F ccsdt_t3_3_2.F ccsdt_t3_3_3.F ccsdt_t3_3_4.F ccsdt_t3_3.F ccsdt_t3_4_2.F ccsdt_t3_4_3.F ccsdt_t3_4.F ccsdt_t3_5_2_2.F ccsdt_t3_5_2.F ccsdt_t3_5_3.F ccsdt_t3_5.F ccsdt_t3_6_2.F ccsdt_t3_6_3.F ccsdt_t3_6.F ccsdt_t3_7.F ccsdt_t3_8_1_2_2.F ccsdt_t3_8_1_2.F ccsdt_t3_8_1_3.F ccsdt_t3_8_1_4.F ccsdt_t3_8_1.F ccsdt_t3_8_2_2.F ccsdt_t3_8_2.F ccsdt_t3_8_3_2.F ccsdt_t3_8_3.F ccsdt_t3_8_4.F ccsdt_t3_8_5_1.F ccsdt_t3_8_5.F ccsdt_t3_8.F ccsdt_t3_9_1.F ccsdt_t3_9.F ccsdt_t3a_1_2_2_2.F ccsdt_t3a_1_2_2.F ccsdt_t3a_1_2_3.F ccsdt_t3a_1_2.F ccsdt_t3a_1_3_2.F ccsdt_t3a_1_3.F ccsdt_t3a_1_4_2.F ccsdt_t3a_1_4.F ccsdt_t3a_1_5_2.F ccsdt_t3a_1_5.F ccsdt_t3a_1_6.F ccsdt_t3a_1_7.F ccsdt_t3a_1.F ccsdt_t3a_2_2.F ccsdt_t3a_2_3_2.F ccsdt_t3a_2_3.F ccsdt_t3a_2_4.F ccsdt_t3a_2_5.F ccsdt_t3a_2.F ccsdt_t3a_3_2_2.F ccsdt_t3a_3_2.F ccsdt_t3a_3_3.F ccsdt_t3a_3_4.F ccsdt_t3a_3.F ccsdt_t3a_4_2.F ccsdt_t3a_4_3.F ccsdt_t3a_4.F ccsdt_t3a_5_2_2.F ccsdt_t3a_5_2.F ccsdt_t3a_5_3.F ccsdt_t3a_5.F ccsdt_t3a_6_2.F ccsdt_t3a_6_3.F ccsdt_t3a_6.F ccsdt_t3a_7.F ccsdt_t3a_8_1_2_2.F ccsdt_t3a_8_1_2.F ccsdt_t3a_8_1_3.F ccsdt_t3a_8_1_4.F ccsdt_t3a_8_1.F ccsdt_t3a_8_2_2.F ccsdt_t3a_8_2.F ccsdt_t3a_8_3_2.F ccsdt_t3a_8_3.F ccsdt_t3a_8_4.F ccsdt_t3a_8_5_1.F ccsdt_t3a_8_5.F ccsdt_t3a_8.F ccsdt_t3a_9_1.F ccsdt_t3a_9.F converting ccsdt_e.F back to 8-byte integer blas calls [1] 15529 converting ccsdt_t1a.F back to 8-byte integer blas calls [2] 15530 converting ccsdt_t1.F back to 8-byte integer blas calls [3] 15531 converting ccsdt_t2a.F back to 8-byte integer blas calls [4] 15532 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_t2.F back to 8-byte integer blas calls [1] 15533 converting ccsdt_t3_1_2_2_2.F back to 8-byte integer blas calls [2] 15534 converting ccsdt_t3_1_2_2.F back to 8-byte integer blas calls [3] 15535 converting ccsdt_t3_1_2_3.F back to 8-byte integer blas calls [4] 15536 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_t3_1_2.F back to 8-byte integer blas calls [1] 15537 converting ccsdt_t3_1_3_2.F back to 8-byte integer blas calls [2] 15538 converting ccsdt_t3_1_3.F back to 8-byte integer blas calls [3] 15539 converting ccsdt_t3_1_4_2.F back to 8-byte integer blas calls [4] 15540 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_t3_1_4.F back to 8-byte integer blas calls [1] 15541 converting ccsdt_t3_1_5_2.F back to 8-byte integer blas calls [2] 15542 converting ccsdt_t3_1_5.F back to 8-byte integer blas calls [3] 15543 converting ccsdt_t3_1_6.F back to 8-byte integer blas calls [4] 15544 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_t3_1_7.F back to 8-byte integer blas calls [1] 15545 converting ccsdt_t3_1.F back to 8-byte integer blas calls [2] 15546 converting ccsdt_t3_2_2.F back to 8-byte integer blas calls [3] 15547 converting ccsdt_t3_2_3_2.F back to 8-byte integer blas calls [4] 15548 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_t3_2_3.F back to 8-byte integer blas calls [1] 15549 converting ccsdt_t3_2_4.F back to 8-byte integer blas calls [2] 15550 converting ccsdt_t3_2_5.F back to 8-byte integer blas calls [3] 15551 converting ccsdt_t3_2.F back to 8-byte integer blas calls [4] 15552 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_t3_3_2_2.F back to 8-byte integer blas calls [1] 15553 converting ccsdt_t3_3_2.F back to 8-byte integer blas calls [2] 15554 converting ccsdt_t3_3_3.F back to 8-byte integer blas calls [3] 15555 converting ccsdt_t3_3_4.F back to 8-byte integer blas calls [4] 15556 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_t3_3.F back to 8-byte integer blas calls [1] 15557 converting ccsdt_t3_4_2.F back to 8-byte integer blas calls [2] 15558 converting ccsdt_t3_4_3.F back to 8-byte integer blas calls [3] 15559 converting ccsdt_t3_4.F back to 8-byte integer blas calls [4] 15560 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_t3_5_2_2.F back to 8-byte integer blas calls [1] 15561 converting ccsdt_t3_5_2.F back to 8-byte integer blas calls [2] 15562 converting ccsdt_t3_5_3.F back to 8-byte integer blas calls [3] 15563 converting ccsdt_t3_5.F back to 8-byte integer blas calls [4] 15564 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_t3_6_2.F back to 8-byte integer blas calls [1] 15565 converting ccsdt_t3_6_3.F back to 8-byte integer blas calls [2] 15566 converting ccsdt_t3_6.F back to 8-byte integer blas calls [3] 15567 converting ccsdt_t3_7.F back to 8-byte integer blas calls [4] 15568 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_t3_8_1_2_2.F back to 8-byte integer blas calls [1] 15569 converting ccsdt_t3_8_1_2.F back to 8-byte integer blas calls [2] 15570 converting ccsdt_t3_8_1_3.F back to 8-byte integer blas calls [3] 15571 converting ccsdt_t3_8_1_4.F back to 8-byte integer blas calls [4] 15572 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_t3_8_1.F back to 8-byte integer blas calls [1] 15573 converting ccsdt_t3_8_2_2.F back to 8-byte integer blas calls [2] 15574 converting ccsdt_t3_8_2.F back to 8-byte integer blas calls [3] 15575 converting ccsdt_t3_8_3_2.F back to 8-byte integer blas calls [4] 15576 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_t3_8_3.F back to 8-byte integer blas calls [1] 15577 converting ccsdt_t3_8_4.F back to 8-byte integer blas calls [2] 15578 converting ccsdt_t3_8_5_1.F back to 8-byte integer blas calls [3] 15579 converting ccsdt_t3_8_5.F back to 8-byte integer blas calls [4] 15580 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_t3_8.F back to 8-byte integer blas calls [1] 15581 converting ccsdt_t3_9_1.F back to 8-byte integer blas calls [2] 15582 converting ccsdt_t3_9.F back to 8-byte integer blas calls [3] 15583 converting ccsdt_t3a_1_2_2_2.F back to 8-byte integer blas calls [4] 15584 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_t3a_1_2_2.F back to 8-byte integer blas calls [1] 15585 converting ccsdt_t3a_1_2_3.F back to 8-byte integer blas calls [2] 15586 converting ccsdt_t3a_1_2.F back to 8-byte integer blas calls [3] 15587 converting ccsdt_t3a_1_3_2.F back to 8-byte integer blas calls [4] 15588 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_t3a_1_3.F back to 8-byte integer blas calls [1] 15589 converting ccsdt_t3a_1_4_2.F back to 8-byte integer blas calls [2] 15590 converting ccsdt_t3a_1_4.F back to 8-byte integer blas calls [3] 15591 converting ccsdt_t3a_1_5_2.F back to 8-byte integer blas calls [4] 15592 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_t3a_1_5.F back to 8-byte integer blas calls [1] 15593 converting ccsdt_t3a_1_6.F back to 8-byte integer blas calls [2] 15594 converting ccsdt_t3a_1_7.F back to 8-byte integer blas calls [3] 15595 converting ccsdt_t3a_1.F back to 8-byte integer blas calls [4] 15596 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_t3a_2_2.F back to 8-byte integer blas calls [1] 15597 converting ccsdt_t3a_2_3_2.F back to 8-byte integer blas calls [2] 15598 converting ccsdt_t3a_2_3.F back to 8-byte integer blas calls [3] 15599 converting ccsdt_t3a_2_4.F back to 8-byte integer blas calls [4] 15600 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_t3a_2_5.F back to 8-byte integer blas calls [1] 15601 converting ccsdt_t3a_2.F back to 8-byte integer blas calls [2] 15602 converting ccsdt_t3a_3_2_2.F back to 8-byte integer blas calls [3] 15603 converting ccsdt_t3a_3_2.F back to 8-byte integer blas calls [4] 15604 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_t3a_3_3.F back to 8-byte integer blas calls [1] 15605 converting ccsdt_t3a_3_4.F back to 8-byte integer blas calls [2] 15606 converting ccsdt_t3a_3.F back to 8-byte integer blas calls [3] 15607 converting ccsdt_t3a_4_2.F back to 8-byte integer blas calls [4] 15608 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_t3a_4_3.F back to 8-byte integer blas calls [1] 15609 converting ccsdt_t3a_4.F back to 8-byte integer blas calls [2] 15610 converting ccsdt_t3a_5_2_2.F back to 8-byte integer blas calls [3] 15611 converting ccsdt_t3a_5_2.F back to 8-byte integer blas calls [4] 15612 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_t3a_5_3.F back to 8-byte integer blas calls [1] 15613 converting ccsdt_t3a_5.F back to 8-byte integer blas calls [2] 15614 converting ccsdt_t3a_6_2.F back to 8-byte integer blas calls [3] 15615 converting ccsdt_t3a_6_3.F back to 8-byte integer blas calls [4] 15616 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_t3a_6.F back to 8-byte integer blas calls [1] 15617 converting ccsdt_t3a_7.F back to 8-byte integer blas calls [2] 15618 converting ccsdt_t3a_8_1_2_2.F back to 8-byte integer blas calls [3] 15619 converting ccsdt_t3a_8_1_2.F back to 8-byte integer blas calls [4] 15620 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_t3a_8_1_3.F back to 8-byte integer blas calls [1] 15621 converting ccsdt_t3a_8_1_4.F back to 8-byte integer blas calls [2] 15622 converting ccsdt_t3a_8_1.F back to 8-byte integer blas calls [3] 15623 converting ccsdt_t3a_8_2_2.F back to 8-byte integer blas calls [4] 15624 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_t3a_8_2.F back to 8-byte integer blas calls [1] 15625 converting ccsdt_t3a_8_3_2.F back to 8-byte integer blas calls [2] 15626 converting ccsdt_t3a_8_3.F back to 8-byte integer blas calls [3] 15627 converting ccsdt_t3a_8_4.F back to 8-byte integer blas calls [4] 15628 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_t3a_8_5_1.F back to 8-byte integer blas calls [1] 15629 converting ccsdt_t3a_8_5.F back to 8-byte integer blas calls [2] 15630 converting ccsdt_t3a_8.F back to 8-byte integer blas calls [3] 15631 converting ccsdt_t3a_9_1.F back to 8-byte integer blas calls [4] 15632 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_t3a_9.F back to 8-byte integer blas calls [1] 15633 [1] Done ( $perlexe $perlscript $file ) Making 32_to_64 in ccsdt_lambda /<>/nwchem-6.6+r27746/src/config/32_to_64 ccsdt_density1.F ccsdt_lambda1_10_1.F ccsdt_lambda1_10_2.F ccsdt_lambda1_10_3.F ccsdt_lambda1_10.F ccsdt_lambda1_11_1.F ccsdt_lambda1_11_2.F ccsdt_lambda1_11_3.F ccsdt_lambda1_11.F ccsdt_lambda1_12_1.F ccsdt_lambda1_12_2.F ccsdt_lambda1_12_3.F ccsdt_lambda1_12.F ccsdt_lambda1_13_1.F ccsdt_lambda1_13_2.F ccsdt_lambda1_13.F ccsdt_lambda1_14_1.F ccsdt_lambda1_14_2.F ccsdt_lambda1_14_3_1.F ccsdt_lambda1_14_3_2.F ccsdt_lambda1_14_3_3_1.F ccsdt_lambda1_14_3_3_2.F ccsdt_lambda1_14_3_3.F ccsdt_lambda1_14_3.F ccsdt_lambda1_14_4_1.F ccsdt_lambda1_14_4.F ccsdt_lambda1_14_5_1.F ccsdt_lambda1_14_5_2.F ccsdt_lambda1_14_5.F ccsdt_lambda1_14_6_1.F ccsdt_lambda1_14_6.F ccsdt_lambda1_14_7_1.F ccsdt_lambda1_14_7.F ccsdt_lambda1_14_8_1.F ccsdt_lambda1_14_8.F ccsdt_lambda1_14_9_1_1.F ccsdt_lambda1_14_9_1.F ccsdt_lambda1_14_9.F ccsdt_lambda1_14.F ccsdt_lambda1_15_1.F ccsdt_lambda1_15_2.F ccsdt_lambda1_15_3_1.F ccsdt_lambda1_15_3.F ccsdt_lambda1_15_4_1.F ccsdt_lambda1_15_4.F ccsdt_lambda1_15.F ccsdt_lambda1_16_1.F ccsdt_lambda1_16_2.F ccsdt_lambda1_16_3_1.F ccsdt_lambda1_16_3_2.F ccsdt_lambda1_16_3.F ccsdt_lambda1_16_4_1.F ccsdt_lambda1_16_4.F ccsdt_lambda1_16.F ccsdt_lambda1_17_1.F ccsdt_lambda1_17.F ccsdt_lambda1_18_1_2.F ccsdt_lambda1_18_1_3.F ccsdt_lambda1_18_1_4.F ccsdt_lambda1_18_1.F ccsdt_lambda1_18_2_2.F ccsdt_lambda1_18_2.F ccsdt_lambda1_18_3_2.F ccsdt_lambda1_18_3.F ccsdt_lambda1_18_4.F ccsdt_lambda1_18_5_1.F ccsdt_lambda1_18_5.F ccsdt_lambda1_18_6_1_1.F ccsdt_lambda1_18_6_1.F ccsdt_lambda1_18_6.F ccsdt_lambda1_18.F ccsdt_lambda1_19_1.F ccsdt_lambda1_19.F ccsdt_lambda1_20_1_1.F ccsdt_lambda1_20_1.F ccsdt_lambda1_20.F ccsdt_lambda1_21_1_1.F ccsdt_lambda1_21_1.F ccsdt_lambda1_21_2_1_1.F ccsdt_lambda1_21_2_1.F ccsdt_lambda1_21_2.F ccsdt_lambda1_21.F ccsdt_lambda1_2_2_2.F ccsdt_lambda1_2_2.F ccsdt_lambda1_2_3.F ccsdt_lambda1_2_4.F ccsdt_lambda1_2.F ccsdt_lambda1_3_2.F ccsdt_lambda1_3_3_1.F ccsdt_lambda1_3_3.F ccsdt_lambda1_3.F ccsdt_lambda1_4.F ccsdt_lambda1_5_2_2_2.F ccsdt_lambda1_5_2_2.F ccsdt_lambda1_5_2_3.F ccsdt_lambda1_5_2_4.F ccsdt_lambda1_5_2.F ccsdt_lambda1_5_3_2.F ccsdt_lambda1_5_3.F ccsdt_lambda1_5_4.F ccsdt_lambda1_5_5_2.F ccsdt_lambda1_5_5.F ccsdt_lambda1_5_6_2.F ccsdt_lambda1_5_6.F ccsdt_lambda1_5_7.F ccsdt_lambda1_5_8.F ccsdt_lambda1_5.F ccsdt_lambda1_6_2_2_2.F ccsdt_lambda1_6_2_2.F ccsdt_lambda1_6_2_3.F ccsdt_lambda1_6_2.F ccsdt_lambda1_6_3_2.F ccsdt_lambda1_6_3.F ccsdt_lambda1_6_4_2.F ccsdt_lambda1_6_4.F ccsdt_lambda1_6_5_2.F ccsdt_lambda1_6_5.F ccsdt_lambda1_6_6.F ccsdt_lambda1_6_7.F ccsdt_lambda1_6.F ccsdt_lambda1_7_2.F ccsdt_lambda1_7.F ccsdt_lambda1_8_10_2.F ccsdt_lambda1_8_10.F ccsdt_lambda1_8_11.F ccsdt_lambda1_8_12_1.F ccsdt_lambda1_8_12_2.F ccsdt_lambda1_8_12_3.F ccsdt_lambda1_8_12.F ccsdt_lambda1_8_13_1.F ccsdt_lambda1_8_13_2.F ccsdt_lambda1_8_13_3.F ccsdt_lambda1_8_13.F ccsdt_lambda1_8_14_1.F ccsdt_lambda1_8_14_2.F ccsdt_lambda1_8_14.F ccsdt_lambda1_8_2_2_2_2.F ccsdt_lambda1_8_2_2_2.F ccsdt_lambda1_8_2_2_3.F ccsdt_lambda1_8_2_2.F ccsdt_lambda1_8_2_3_2.F ccsdt_lambda1_8_2_3.F ccsdt_lambda1_8_2_4.F ccsdt_lambda1_8_2_5_1.F ccsdt_lambda1_8_2_5.F ccsdt_lambda1_8_2.F ccsdt_lambda1_8_3_2.F ccsdt_lambda1_8_3.F ccsdt_lambda1_8_4_2_1.F ccsdt_lambda1_8_4_2.F ccsdt_lambda1_8_4.F ccsdt_lambda1_8_5_2_1.F ccsdt_lambda1_8_5_2.F ccsdt_lambda1_8_5.F ccsdt_lambda1_8_6_2_2.F ccsdt_lambda1_8_6_2.F ccsdt_lambda1_8_6_3.F ccsdt_lambda1_8_6.F ccsdt_lambda1_8_7_2.F ccsdt_lambda1_8_7_3.F ccsdt_lambda1_8_7.F ccsdt_lambda1_8_8.F ccsdt_lambda1_8_9_2.F ccsdt_lambda1_8_9.F ccsdt_lambda1_8.F ccsdt_lambda1_9_2.F ccsdt_lambda1_9_3.F ccsdt_lambda1_9_4_1.F ccsdt_lambda1_9_4_2.F ccsdt_lambda1_9_4_3.F ccsdt_lambda1_9_4.F ccsdt_lambda1_9_5_1.F ccsdt_lambda1_9_5_2.F ccsdt_lambda1_9_5.F ccsdt_lambda1_9_6_1.F ccsdt_lambda1_9_6.F ccsdt_lambda1_9.F ccsdt_lambda2_10_2_2_2.F ccsdt_lambda2_10_2_2.F ccsdt_lambda2_10_2_3.F ccsdt_lambda2_10_2_4.F ccsdt_lambda2_10_2.F ccsdt_lambda2_10_3_2.F ccsdt_lambda2_10_3_3.F ccsdt_lambda2_10_3.F ccsdt_lambda2_10_4.F ccsdt_lambda2_10_5_2.F ccsdt_lambda2_10_5.F ccsdt_lambda2_10_6.F ccsdt_lambda2_10_7.F ccsdt_lambda2_10_8.F ccsdt_lambda2_10.F ccsdt_lambda2_11_2_2_2.F ccsdt_lambda2_11_2_2.F ccsdt_lambda2_11_2_3.F ccsdt_lambda2_11_2.F ccsdt_lambda2_11_3_2.F ccsdt_lambda2_11_3.F ccsdt_lambda2_11_4_2.F ccsdt_lambda2_11_4.F ccsdt_lambda2_11_5_2.F ccsdt_lambda2_11_5.F ccsdt_lambda2_11_6.F ccsdt_lambda2_11_7.F ccsdt_lambda2_11.F ccsdt_lambda2_12_2.F ccsdt_lambda2_12_3_2.F ccsdt_lambda2_12_3.F ccsdt_lambda2_12_4.F ccsdt_lambda2_12_5.F ccsdt_lambda2_12_6_1.F ccsdt_lambda2_12_6.F ccsdt_lambda2_12_7_1.F ccsdt_lambda2_12_7.F ccsdt_lambda2_12.F ccsdt_lambda2_13_1.F ccsdt_lambda2_13_2.F ccsdt_lambda2_13_3.F ccsdt_lambda2_13.F ccsdt_lambda2_14_1.F ccsdt_lambda2_14_2.F ccsdt_lambda2_14.F ccsdt_lambda2_15_1.F ccsdt_lambda2_15_2.F ccsdt_lambda2_15.F ccsdt_lambda2_16_1.F ccsdt_lambda2_16_2.F ccsdt_lambda2_16.F ccsdt_lambda2_17_1.F ccsdt_lambda2_17.F ccsdt_lambda2_18_1.F ccsdt_lambda2_18_2.F ccsdt_lambda2_18.F ccsdt_lambda2_19_1.F ccsdt_lambda2_19_2.F ccsdt_lambda2_19_3_1.F ccsdt_lambda2_19_3.F ccsdt_lambda2_19_4_1.F ccsdt_lambda2_19_4.F ccsdt_lambda2_19.F ccsdt_lambda2_20_1.F ccsdt_lambda2_20.F ccsdt_lambda2_21_1.F ccsdt_lambda2_21.F ccsdt_lambda2_22_1.F ccsdt_lambda2_2_2.F ccsdt_lambda2_22.F ccsdt_lambda2_23_1.F ccsdt_lambda2_23_2_1.F ccsdt_lambda2_23_2_2.F ccsdt_lambda2_23_2.F ccsdt_lambda2_23_3_1.F ccsdt_lambda2_23_3.F ccsdt_lambda2_23.F ccsdt_lambda2_24_1_1.F ccsdt_lambda2_24_1.F ccsdt_lambda2_24.F ccsdt_lambda2_25_1_1.F ccsdt_lambda2_25_1.F ccsdt_lambda2_25.F ccsdt_lambda2_26_1_1.F ccsdt_lambda2_26_1.F ccsdt_lambda2_26_2_1_1.F ccsdt_lambda2_26_2_1.F ccsdt_lambda2_26_2.F ccsdt_lambda2_26.F ccsdt_lambda2_2.F ccsdt_lambda2_3_2.F ccsdt_lambda2_3.F ccsdt_lambda2_4.F ccsdt_lambda2_5_2_2.F ccsdt_lambda2_5_2.F ccsdt_lambda2_5_3.F ccsdt_lambda2_5_4.F ccsdt_lambda2_5.F ccsdt_lambda2_6_2.F ccsdt_lambda2_6_3.F ccsdt_lambda2_6_4_1.F ccsdt_lambda2_6_4.F ccsdt_lambda2_6.F ccsdt_lambda2_7_2_2.F ccsdt_lambda2_7_2.F ccsdt_lambda2_7_3.F ccsdt_lambda2_7.F ccsdt_lambda2_8_2.F ccsdt_lambda2_8_3.F ccsdt_lambda2_8.F ccsdt_lambda2_9.F ccsdt_lambda3.F converting ccsdt_density1.F back to 8-byte integer blas calls [1] 15742 converting ccsdt_lambda1_10_1.F back to 8-byte integer blas calls [2] 15743 converting ccsdt_lambda1_10_2.F back to 8-byte integer blas calls [3] 15744 converting ccsdt_lambda1_10_3.F back to 8-byte integer blas calls [4] 15745 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_10.F back to 8-byte integer blas calls [1] 15746 converting ccsdt_lambda1_11_1.F back to 8-byte integer blas calls [2] 15747 converting ccsdt_lambda1_11_2.F back to 8-byte integer blas calls [3] 15748 converting ccsdt_lambda1_11_3.F back to 8-byte integer blas calls [4] 15749 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_11.F back to 8-byte integer blas calls [1] 15750 converting ccsdt_lambda1_12_1.F back to 8-byte integer blas calls [2] 15751 converting ccsdt_lambda1_12_2.F back to 8-byte integer blas calls [3] 15752 converting ccsdt_lambda1_12_3.F back to 8-byte integer blas calls [4] 15753 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_12.F back to 8-byte integer blas calls [1] 15754 converting ccsdt_lambda1_13_1.F back to 8-byte integer blas calls [2] 15755 converting ccsdt_lambda1_13_2.F back to 8-byte integer blas calls [3] 15756 converting ccsdt_lambda1_13.F back to 8-byte integer blas calls [4] 15757 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_14_1.F back to 8-byte integer blas calls [1] 15758 converting ccsdt_lambda1_14_2.F back to 8-byte integer blas calls [2] 15759 converting ccsdt_lambda1_14_3_1.F back to 8-byte integer blas calls [3] 15760 converting ccsdt_lambda1_14_3_2.F back to 8-byte integer blas calls [4] 15761 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_14_3_3_1.F back to 8-byte integer blas calls [1] 15762 converting ccsdt_lambda1_14_3_3_2.F back to 8-byte integer blas calls [2] 15763 converting ccsdt_lambda1_14_3_3.F back to 8-byte integer blas calls [3] 15764 converting ccsdt_lambda1_14_3.F back to 8-byte integer blas calls [4] 15765 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_14_4_1.F back to 8-byte integer blas calls [1] 15766 converting ccsdt_lambda1_14_4.F back to 8-byte integer blas calls [2] 15767 converting ccsdt_lambda1_14_5_1.F back to 8-byte integer blas calls [3] 15768 converting ccsdt_lambda1_14_5_2.F back to 8-byte integer blas calls [4] 15769 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_14_5.F back to 8-byte integer blas calls [1] 15770 converting ccsdt_lambda1_14_6_1.F back to 8-byte integer blas calls [2] 15771 converting ccsdt_lambda1_14_6.F back to 8-byte integer blas calls [3] 15772 converting ccsdt_lambda1_14_7_1.F back to 8-byte integer blas calls [4] 15773 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_14_7.F back to 8-byte integer blas calls [1] 15774 converting ccsdt_lambda1_14_8_1.F back to 8-byte integer blas calls [2] 15775 converting ccsdt_lambda1_14_8.F back to 8-byte integer blas calls [3] 15776 converting ccsdt_lambda1_14_9_1_1.F back to 8-byte integer blas calls [4] 15777 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_14_9_1.F back to 8-byte integer blas calls [1] 15778 converting ccsdt_lambda1_14_9.F back to 8-byte integer blas calls [2] 15779 converting ccsdt_lambda1_14.F back to 8-byte integer blas calls [3] 15780 converting ccsdt_lambda1_15_1.F back to 8-byte integer blas calls [4] 15781 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_15_2.F back to 8-byte integer blas calls [1] 15782 converting ccsdt_lambda1_15_3_1.F back to 8-byte integer blas calls [2] 15783 converting ccsdt_lambda1_15_3.F back to 8-byte integer blas calls [3] 15784 converting ccsdt_lambda1_15_4_1.F back to 8-byte integer blas calls [4] 15785 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_15_4.F back to 8-byte integer blas calls [1] 15786 converting ccsdt_lambda1_15.F back to 8-byte integer blas calls [2] 15787 converting ccsdt_lambda1_16_1.F back to 8-byte integer blas calls [3] 15788 converting ccsdt_lambda1_16_2.F back to 8-byte integer blas calls [4] 15789 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_16_3_1.F back to 8-byte integer blas calls [1] 15790 converting ccsdt_lambda1_16_3_2.F back to 8-byte integer blas calls [2] 15791 converting ccsdt_lambda1_16_3.F back to 8-byte integer blas calls [3] 15792 converting ccsdt_lambda1_16_4_1.F back to 8-byte integer blas calls [4] 15793 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_16_4.F back to 8-byte integer blas calls [1] 15794 converting ccsdt_lambda1_16.F back to 8-byte integer blas calls [2] 15795 converting ccsdt_lambda1_17_1.F back to 8-byte integer blas calls [3] 15796 converting ccsdt_lambda1_17.F back to 8-byte integer blas calls [4] 15797 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_18_1_2.F back to 8-byte integer blas calls [1] 15798 converting ccsdt_lambda1_18_1_3.F back to 8-byte integer blas calls [2] 15799 converting ccsdt_lambda1_18_1_4.F back to 8-byte integer blas calls [3] 15800 converting ccsdt_lambda1_18_1.F back to 8-byte integer blas calls [4] 15801 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_18_2_2.F back to 8-byte integer blas calls [1] 15802 converting ccsdt_lambda1_18_2.F back to 8-byte integer blas calls [2] 15803 converting ccsdt_lambda1_18_3_2.F back to 8-byte integer blas calls [3] 15804 converting ccsdt_lambda1_18_3.F back to 8-byte integer blas calls [4] 15805 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_18_4.F back to 8-byte integer blas calls [1] 15806 converting ccsdt_lambda1_18_5_1.F back to 8-byte integer blas calls [2] 15807 converting ccsdt_lambda1_18_5.F back to 8-byte integer blas calls [3] 15808 converting ccsdt_lambda1_18_6_1_1.F back to 8-byte integer blas calls [4] 15809 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_18_6_1.F back to 8-byte integer blas calls [1] 15810 converting ccsdt_lambda1_18_6.F back to 8-byte integer blas calls [2] 15811 converting ccsdt_lambda1_18.F back to 8-byte integer blas calls [3] 15812 converting ccsdt_lambda1_19_1.F back to 8-byte integer blas calls [4] 15813 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_19.F back to 8-byte integer blas calls [1] 15814 converting ccsdt_lambda1_20_1_1.F back to 8-byte integer blas calls [2] 15815 converting ccsdt_lambda1_20_1.F back to 8-byte integer blas calls [3] 15816 converting ccsdt_lambda1_20.F back to 8-byte integer blas calls [4] 15817 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_21_1_1.F back to 8-byte integer blas calls [1] 15818 converting ccsdt_lambda1_21_1.F back to 8-byte integer blas calls [2] 15819 converting ccsdt_lambda1_21_2_1_1.F back to 8-byte integer blas calls [3] 15820 converting ccsdt_lambda1_21_2_1.F back to 8-byte integer blas calls [4] 15821 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_21_2.F back to 8-byte integer blas calls [1] 15822 converting ccsdt_lambda1_21.F back to 8-byte integer blas calls [2] 15823 converting ccsdt_lambda1_2_2_2.F back to 8-byte integer blas calls [3] 15824 converting ccsdt_lambda1_2_2.F back to 8-byte integer blas calls [4] 15825 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_2_3.F back to 8-byte integer blas calls [1] 15826 converting ccsdt_lambda1_2_4.F back to 8-byte integer blas calls [2] 15827 converting ccsdt_lambda1_2.F back to 8-byte integer blas calls [3] 15828 converting ccsdt_lambda1_3_2.F back to 8-byte integer blas calls [4] 15829 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_3_3_1.F back to 8-byte integer blas calls [1] 15830 converting ccsdt_lambda1_3_3.F back to 8-byte integer blas calls [2] 15831 converting ccsdt_lambda1_3.F back to 8-byte integer blas calls [3] 15832 converting ccsdt_lambda1_4.F back to 8-byte integer blas calls [4] 15833 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_5_2_2_2.F back to 8-byte integer blas calls [1] 15834 converting ccsdt_lambda1_5_2_2.F back to 8-byte integer blas calls [2] 15835 converting ccsdt_lambda1_5_2_3.F back to 8-byte integer blas calls [3] 15836 converting ccsdt_lambda1_5_2_4.F back to 8-byte integer blas calls [4] 15837 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_5_2.F back to 8-byte integer blas calls [1] 15838 converting ccsdt_lambda1_5_3_2.F back to 8-byte integer blas calls [2] 15839 converting ccsdt_lambda1_5_3.F back to 8-byte integer blas calls [3] 15840 converting ccsdt_lambda1_5_4.F back to 8-byte integer blas calls [4] 15841 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_5_5_2.F back to 8-byte integer blas calls [1] 15842 converting ccsdt_lambda1_5_5.F back to 8-byte integer blas calls [2] 15843 converting ccsdt_lambda1_5_6_2.F back to 8-byte integer blas calls [3] 15844 converting ccsdt_lambda1_5_6.F back to 8-byte integer blas calls [4] 15845 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_5_7.F back to 8-byte integer blas calls [1] 15846 converting ccsdt_lambda1_5_8.F back to 8-byte integer blas calls [2] 15847 converting ccsdt_lambda1_5.F back to 8-byte integer blas calls [3] 15848 converting ccsdt_lambda1_6_2_2_2.F back to 8-byte integer blas calls [4] 15849 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_6_2_2.F back to 8-byte integer blas calls [1] 15850 converting ccsdt_lambda1_6_2_3.F back to 8-byte integer blas calls [2] 15851 converting ccsdt_lambda1_6_2.F back to 8-byte integer blas calls [3] 15852 converting ccsdt_lambda1_6_3_2.F back to 8-byte integer blas calls [4] 15853 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_6_3.F back to 8-byte integer blas calls [1] 15854 converting ccsdt_lambda1_6_4_2.F back to 8-byte integer blas calls [2] 15855 converting ccsdt_lambda1_6_4.F back to 8-byte integer blas calls [3] 15856 converting ccsdt_lambda1_6_5_2.F back to 8-byte integer blas calls [4] 15857 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_6_5.F back to 8-byte integer blas calls [1] 15858 converting ccsdt_lambda1_6_6.F back to 8-byte integer blas calls [2] 15859 converting ccsdt_lambda1_6_7.F back to 8-byte integer blas calls [3] 15860 converting ccsdt_lambda1_6.F back to 8-byte integer blas calls [4] 15861 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_7_2.F back to 8-byte integer blas calls [1] 15862 converting ccsdt_lambda1_7.F back to 8-byte integer blas calls [2] 15863 converting ccsdt_lambda1_8_10_2.F back to 8-byte integer blas calls [3] 15864 converting ccsdt_lambda1_8_10.F back to 8-byte integer blas calls [4] 15865 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_8_11.F back to 8-byte integer blas calls [1] 15866 converting ccsdt_lambda1_8_12_1.F back to 8-byte integer blas calls [2] 15867 converting ccsdt_lambda1_8_12_2.F back to 8-byte integer blas calls [3] 15868 converting ccsdt_lambda1_8_12_3.F back to 8-byte integer blas calls [4] 15869 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_8_12.F back to 8-byte integer blas calls [1] 15870 converting ccsdt_lambda1_8_13_1.F back to 8-byte integer blas calls [2] 15871 converting ccsdt_lambda1_8_13_2.F back to 8-byte integer blas calls [3] 15872 converting ccsdt_lambda1_8_13_3.F back to 8-byte integer blas calls [4] 15873 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_8_13.F back to 8-byte integer blas calls [1] 15874 converting ccsdt_lambda1_8_14_1.F back to 8-byte integer blas calls [2] 15875 converting ccsdt_lambda1_8_14_2.F back to 8-byte integer blas calls [3] 15876 converting ccsdt_lambda1_8_14.F back to 8-byte integer blas calls [4] 15877 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_8_2_2_2_2.F back to 8-byte integer blas calls [1] 15878 converting ccsdt_lambda1_8_2_2_2.F back to 8-byte integer blas calls [2] 15879 converting ccsdt_lambda1_8_2_2_3.F back to 8-byte integer blas calls [3] 15880 converting ccsdt_lambda1_8_2_2.F back to 8-byte integer blas calls [4] 15881 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_8_2_3_2.F back to 8-byte integer blas calls [1] 15882 converting ccsdt_lambda1_8_2_3.F back to 8-byte integer blas calls [2] 15883 converting ccsdt_lambda1_8_2_4.F back to 8-byte integer blas calls [3] 15884 converting ccsdt_lambda1_8_2_5_1.F back to 8-byte integer blas calls [4] 15885 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_8_2_5.F back to 8-byte integer blas calls [1] 15886 converting ccsdt_lambda1_8_2.F back to 8-byte integer blas calls [2] 15887 converting ccsdt_lambda1_8_3_2.F back to 8-byte integer blas calls [3] 15888 converting ccsdt_lambda1_8_3.F back to 8-byte integer blas calls [4] 15889 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_8_4_2_1.F back to 8-byte integer blas calls [1] 15890 converting ccsdt_lambda1_8_4_2.F back to 8-byte integer blas calls [2] 15891 converting ccsdt_lambda1_8_4.F back to 8-byte integer blas calls [3] 15892 converting ccsdt_lambda1_8_5_2_1.F back to 8-byte integer blas calls [4] 15893 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_8_5_2.F back to 8-byte integer blas calls [1] 15894 converting ccsdt_lambda1_8_5.F back to 8-byte integer blas calls [2] 15895 converting ccsdt_lambda1_8_6_2_2.F back to 8-byte integer blas calls [3] 15896 converting ccsdt_lambda1_8_6_2.F back to 8-byte integer blas calls [4] 15897 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_8_6_3.F back to 8-byte integer blas calls [1] 15898 converting ccsdt_lambda1_8_6.F back to 8-byte integer blas calls [2] 15899 converting ccsdt_lambda1_8_7_2.F back to 8-byte integer blas calls [3] 15900 converting ccsdt_lambda1_8_7_3.F back to 8-byte integer blas calls [4] 15901 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_8_7.F back to 8-byte integer blas calls [1] 15902 converting ccsdt_lambda1_8_8.F back to 8-byte integer blas calls [2] 15903 converting ccsdt_lambda1_8_9_2.F back to 8-byte integer blas calls [3] 15904 converting ccsdt_lambda1_8_9.F back to 8-byte integer blas calls [4] 15905 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_8.F back to 8-byte integer blas calls [1] 15906 converting ccsdt_lambda1_9_2.F back to 8-byte integer blas calls [2] 15907 converting ccsdt_lambda1_9_3.F back to 8-byte integer blas calls [3] 15908 converting ccsdt_lambda1_9_4_1.F back to 8-byte integer blas calls [4] 15909 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_9_4_2.F back to 8-byte integer blas calls [1] 15910 converting ccsdt_lambda1_9_4_3.F back to 8-byte integer blas calls [2] 15911 converting ccsdt_lambda1_9_4.F back to 8-byte integer blas calls [3] 15912 converting ccsdt_lambda1_9_5_1.F back to 8-byte integer blas calls [4] 15913 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_9_5_2.F back to 8-byte integer blas calls [1] 15914 converting ccsdt_lambda1_9_5.F back to 8-byte integer blas calls [2] 15915 converting ccsdt_lambda1_9_6_1.F back to 8-byte integer blas calls [3] 15916 converting ccsdt_lambda1_9_6.F back to 8-byte integer blas calls [4] 15917 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda1_9.F back to 8-byte integer blas calls [1] 15918 converting ccsdt_lambda2_10_2_2_2.F back to 8-byte integer blas calls [2] 15919 converting ccsdt_lambda2_10_2_2.F back to 8-byte integer blas calls [3] 15920 converting ccsdt_lambda2_10_2_3.F back to 8-byte integer blas calls [4] 15921 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda2_10_2_4.F back to 8-byte integer blas calls [1] 15922 converting ccsdt_lambda2_10_2.F back to 8-byte integer blas calls [2] 15923 converting ccsdt_lambda2_10_3_2.F back to 8-byte integer blas calls [3] 15924 converting ccsdt_lambda2_10_3_3.F back to 8-byte integer blas calls [4] 15925 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda2_10_3.F back to 8-byte integer blas calls [1] 15926 converting ccsdt_lambda2_10_4.F back to 8-byte integer blas calls [2] 15927 converting ccsdt_lambda2_10_5_2.F back to 8-byte integer blas calls [3] 15928 converting ccsdt_lambda2_10_5.F back to 8-byte integer blas calls [4] 15929 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda2_10_6.F back to 8-byte integer blas calls [1] 15930 converting ccsdt_lambda2_10_7.F back to 8-byte integer blas calls [2] 15931 converting ccsdt_lambda2_10_8.F back to 8-byte integer blas calls [3] 15932 converting ccsdt_lambda2_10.F back to 8-byte integer blas calls [4] 15933 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda2_11_2_2_2.F back to 8-byte integer blas calls [1] 15934 converting ccsdt_lambda2_11_2_2.F back to 8-byte integer blas calls [2] 15935 converting ccsdt_lambda2_11_2_3.F back to 8-byte integer blas calls [3] 15936 converting ccsdt_lambda2_11_2.F back to 8-byte integer blas calls [4] 15937 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda2_11_3_2.F back to 8-byte integer blas calls [1] 15938 converting ccsdt_lambda2_11_3.F back to 8-byte integer blas calls [2] 15939 converting ccsdt_lambda2_11_4_2.F back to 8-byte integer blas calls [3] 15940 converting ccsdt_lambda2_11_4.F back to 8-byte integer blas calls [4] 15941 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda2_11_5_2.F back to 8-byte integer blas calls [1] 15942 converting ccsdt_lambda2_11_5.F back to 8-byte integer blas calls [2] 15943 converting ccsdt_lambda2_11_6.F back to 8-byte integer blas calls [3] 15944 converting ccsdt_lambda2_11_7.F back to 8-byte integer blas calls [4] 15945 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda2_11.F back to 8-byte integer blas calls [1] 15946 converting ccsdt_lambda2_12_2.F back to 8-byte integer blas calls [2] 15947 converting ccsdt_lambda2_12_3_2.F back to 8-byte integer blas calls [3] 15948 converting ccsdt_lambda2_12_3.F back to 8-byte integer blas calls [4] 15949 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda2_12_4.F back to 8-byte integer blas calls [1] 15950 converting ccsdt_lambda2_12_5.F back to 8-byte integer blas calls [2] 15951 converting ccsdt_lambda2_12_6_1.F back to 8-byte integer blas calls [3] 15952 converting ccsdt_lambda2_12_6.F back to 8-byte integer blas calls [4] 15953 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda2_12_7_1.F back to 8-byte integer blas calls [1] 15954 converting ccsdt_lambda2_12_7.F back to 8-byte integer blas calls [2] 15955 converting ccsdt_lambda2_12.F back to 8-byte integer blas calls [3] 15956 converting ccsdt_lambda2_13_1.F back to 8-byte integer blas calls [4] 15957 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda2_13_2.F back to 8-byte integer blas calls [1] 15958 converting ccsdt_lambda2_13_3.F back to 8-byte integer blas calls [2] 15959 converting ccsdt_lambda2_13.F back to 8-byte integer blas calls [3] 15960 converting ccsdt_lambda2_14_1.F back to 8-byte integer blas calls [4] 15961 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda2_14_2.F back to 8-byte integer blas calls [1] 15962 converting ccsdt_lambda2_14.F back to 8-byte integer blas calls [2] 15963 converting ccsdt_lambda2_15_1.F back to 8-byte integer blas calls [3] 15964 converting ccsdt_lambda2_15_2.F back to 8-byte integer blas calls [4] 15965 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda2_15.F back to 8-byte integer blas calls [1] 15966 converting ccsdt_lambda2_16_1.F back to 8-byte integer blas calls [2] 15967 converting ccsdt_lambda2_16_2.F back to 8-byte integer blas calls [3] 15968 converting ccsdt_lambda2_16.F back to 8-byte integer blas calls [4] 15969 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda2_17_1.F back to 8-byte integer blas calls [1] 15970 converting ccsdt_lambda2_17.F back to 8-byte integer blas calls [2] 15971 converting ccsdt_lambda2_18_1.F back to 8-byte integer blas calls [3] 15972 converting ccsdt_lambda2_18_2.F back to 8-byte integer blas calls [4] 15973 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda2_18.F back to 8-byte integer blas calls [1] 15974 converting ccsdt_lambda2_19_1.F back to 8-byte integer blas calls [2] 15975 converting ccsdt_lambda2_19_2.F back to 8-byte integer blas calls [3] 15976 converting ccsdt_lambda2_19_3_1.F back to 8-byte integer blas calls [4] 15977 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda2_19_3.F back to 8-byte integer blas calls [1] 15978 converting ccsdt_lambda2_19_4_1.F back to 8-byte integer blas calls [2] 15979 converting ccsdt_lambda2_19_4.F back to 8-byte integer blas calls [3] 15980 converting ccsdt_lambda2_19.F back to 8-byte integer blas calls [4] 15981 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda2_20_1.F back to 8-byte integer blas calls [1] 15982 converting ccsdt_lambda2_20.F back to 8-byte integer blas calls [2] 15983 converting ccsdt_lambda2_21_1.F back to 8-byte integer blas calls [3] 15984 converting ccsdt_lambda2_21.F back to 8-byte integer blas calls [4] 15985 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda2_22_1.F back to 8-byte integer blas calls [1] 15986 converting ccsdt_lambda2_2_2.F back to 8-byte integer blas calls [2] 15987 converting ccsdt_lambda2_22.F back to 8-byte integer blas calls [3] 15988 converting ccsdt_lambda2_23_1.F back to 8-byte integer blas calls [4] 15989 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda2_23_2_1.F back to 8-byte integer blas calls [1] 15990 converting ccsdt_lambda2_23_2_2.F back to 8-byte integer blas calls [2] 15991 converting ccsdt_lambda2_23_2.F back to 8-byte integer blas calls [3] 15992 converting ccsdt_lambda2_23_3_1.F back to 8-byte integer blas calls [4] 15993 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda2_23_3.F back to 8-byte integer blas calls [1] 15994 converting ccsdt_lambda2_23.F back to 8-byte integer blas calls [2] 15995 converting ccsdt_lambda2_24_1_1.F back to 8-byte integer blas calls [3] 15996 converting ccsdt_lambda2_24_1.F back to 8-byte integer blas calls [4] 15997 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda2_24.F back to 8-byte integer blas calls [1] 15998 converting ccsdt_lambda2_25_1_1.F back to 8-byte integer blas calls [2] 15999 converting ccsdt_lambda2_25_1.F back to 8-byte integer blas calls [3] 16000 converting ccsdt_lambda2_25.F back to 8-byte integer blas calls [4] 16001 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda2_26_1_1.F back to 8-byte integer blas calls [1] 16002 converting ccsdt_lambda2_26_1.F back to 8-byte integer blas calls [2] 16003 converting ccsdt_lambda2_26_2_1_1.F back to 8-byte integer blas calls [3] 16004 converting ccsdt_lambda2_26_2_1.F back to 8-byte integer blas calls [4] 16005 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda2_26_2.F back to 8-byte integer blas calls [1] 16006 converting ccsdt_lambda2_26.F back to 8-byte integer blas calls [2] 16007 converting ccsdt_lambda2_2.F back to 8-byte integer blas calls [3] 16008 converting ccsdt_lambda2_3_2.F back to 8-byte integer blas calls [4] 16009 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda2_3.F back to 8-byte integer blas calls [1] 16010 converting ccsdt_lambda2_4.F back to 8-byte integer blas calls [2] 16011 converting ccsdt_lambda2_5_2_2.F back to 8-byte integer blas calls [3] 16012 converting ccsdt_lambda2_5_2.F back to 8-byte integer blas calls [4] 16013 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda2_5_3.F back to 8-byte integer blas calls [1] 16014 converting ccsdt_lambda2_5_4.F back to 8-byte integer blas calls [2] 16015 converting ccsdt_lambda2_5.F back to 8-byte integer blas calls [3] 16016 converting ccsdt_lambda2_6_2.F back to 8-byte integer blas calls [4] 16017 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda2_6_3.F back to 8-byte integer blas calls [1] 16018 converting ccsdt_lambda2_6_4_1.F back to 8-byte integer blas calls [2] 16019 converting ccsdt_lambda2_6_4.F back to 8-byte integer blas calls [3] 16020 converting ccsdt_lambda2_6.F back to 8-byte integer blas calls [4] 16021 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda2_7_2_2.F back to 8-byte integer blas calls [1] 16022 converting ccsdt_lambda2_7_2.F back to 8-byte integer blas calls [2] 16023 converting ccsdt_lambda2_7_3.F back to 8-byte integer blas calls [3] 16024 converting ccsdt_lambda2_7.F back to 8-byte integer blas calls [4] 16025 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda2_8_2.F back to 8-byte integer blas calls [1] 16026 converting ccsdt_lambda2_8_3.F back to 8-byte integer blas calls [2] 16027 converting ccsdt_lambda2_8.F back to 8-byte integer blas calls [3] 16028 converting ccsdt_lambda2_9.F back to 8-byte integer blas calls [4] 16029 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting ccsdt_lambda3.F back to 8-byte integer blas calls [1] 16030 [1] Done ( $perlexe $perlscript $file ) Making 32_to_64 in eomccsdt /<>/nwchem-6.6+r27746/src/config/32_to_64 eomccsdt_denominator.F eomccsdt_density1_1_1.F eomccsdt_density1_1_2.F eomccsdt_density1_1_3.F eomccsdt_density1_1.F eomccsdt_density1_2_1.F eomccsdt_density1_2_2_1.F eomccsdt_density1_2_2.F eomccsdt_density1_2.F eomccsdt_density1_3_1.F eomccsdt_density1_3_2.F eomccsdt_density1_3_3.F eomccsdt_density1_3_4_1.F eomccsdt_density1_3_4_2.F eomccsdt_density1_3_4_3.F eomccsdt_density1_3_4.F eomccsdt_density1_3_5_1.F eomccsdt_density1_3_5_2.F eomccsdt_density1_3_5.F eomccsdt_density1_3_6_1.F eomccsdt_density1_3_6.F eomccsdt_density1_3.F eomccsdt_density1_4_1.F eomccsdt_density1_4_2_1.F eomccsdt_density1_4_2.F eomccsdt_density1_4.F eomccsdt_density1_5_10_1.F eomccsdt_density1_5_10_2_1.F eomccsdt_density1_5_10_2_2.F eomccsdt_density1_5_10_2.F eomccsdt_density1_5_10_3_1.F eomccsdt_density1_5_10_3.F eomccsdt_density1_5_10.F eomccsdt_density1_5_11_1.F eomccsdt_density1_5_11.F eomccsdt_density1_5_12_1.F eomccsdt_density1_5_12.F eomccsdt_density1_5_13_1_1.F eomccsdt_density1_5_13_1.F eomccsdt_density1_5_13.F eomccsdt_density1_5_1.F eomccsdt_density1_5_2.F eomccsdt_density1_5_3_1.F eomccsdt_density1_5_3_2.F eomccsdt_density1_5_3_3.F eomccsdt_density1_5_3_4_1.F eomccsdt_density1_5_3_4_2.F eomccsdt_density1_5_3_4_3.F eomccsdt_density1_5_3_4.F eomccsdt_density1_5_3_5_1.F eomccsdt_density1_5_3_5_2.F eomccsdt_density1_5_3_5.F eomccsdt_density1_5_3_6_1.F eomccsdt_density1_5_3_6.F eomccsdt_density1_5_3.F eomccsdt_density1_5_4_1.F eomccsdt_density1_5_4_2.F eomccsdt_density1_5_4_3.F eomccsdt_density1_5_4.F eomccsdt_density1_5_5_1.F eomccsdt_density1_5_5_2.F eomccsdt_density1_5_5_3.F eomccsdt_density1_5_5.F eomccsdt_density1_5_6_1.F eomccsdt_density1_5_6_2.F eomccsdt_density1_5_6.F eomccsdt_density1_5_7_1.F eomccsdt_density1_5_7.F eomccsdt_density1_5_8_1.F eomccsdt_density1_5_8_2.F eomccsdt_density1_5_8_3.F eomccsdt_density1_5_8.F eomccsdt_density1_5_9_1.F eomccsdt_density1_5_9_2.F eomccsdt_density1_5_9.F eomccsdt_density1_5.F eomccsdt_density1_6_1.F eomccsdt_density1_6_2.F eomccsdt_density1_6_3_1.F eomccsdt_density1_6_3_2.F eomccsdt_density1_6_3.F eomccsdt_density1_6_4_1.F eomccsdt_density1_6_4_2.F eomccsdt_density1_6_4.F eomccsdt_density1_6_5_1.F eomccsdt_density1_6_5.F eomccsdt_density1_6.F eomccsdt_x1a.F eomccsdt_x1.F eomccsdt_x2a_all12.F eomccsdt_x2a_all15.F eomccsdt_x2a_all18.F eomccsdt_x2a_all3.F eomccsdt_x2a_all6.F eomccsdt_x2a_all9.F eomccsdt_x2_all12.F eomccsdt_x2_all15.F eomccsdt_x2_all18.F eomccsdt_x2_all3.F eomccsdt_x2_all6.F eomccsdt_x2_all9.F eomccsdt_x3a_all12.F eomccsdt_x3a_all15.F eomccsdt_x3a_all17.F eomccsdt_x3a_all3.F eomccsdt_x3a_all6.F eomccsdt_x3a_all9.F eomccsdt_x3_all12.F eomccsdt_x3_all15.F eomccsdt_x3_all17.F eomccsdt_x3_all3.F eomccsdt_x3_all6.F eomccsdt_x3_all9.F eomccsdt_y1_all12.F eomccsdt_y1_all15.F eomccsdt_y1_all18.F eomccsdt_y1_all20.F eomccsdt_y1_all3.F eomccsdt_y1_all6.F eomccsdt_y1_all9.F eomccsdt_y2_all12.F eomccsdt_y2_all15.F eomccsdt_y2_all18.F eomccsdt_y2_all21.F eomccsdt_y2_all24.F eomccsdt_y2_all25.F eomccsdt_y2_all3.F eomccsdt_y2_all6.F eomccsdt_y2_all9.F eomccsdt_y3.F converting eomccsdt_denominator.F back to 8-byte integer blas calls [1] 16139 converting eomccsdt_density1_1_1.F back to 8-byte integer blas calls [2] 16140 converting eomccsdt_density1_1_2.F back to 8-byte integer blas calls [3] 16141 converting eomccsdt_density1_1_3.F back to 8-byte integer blas calls [4] 16142 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_density1_1.F back to 8-byte integer blas calls [1] 16143 converting eomccsdt_density1_2_1.F back to 8-byte integer blas calls [2] 16144 converting eomccsdt_density1_2_2_1.F back to 8-byte integer blas calls [3] 16145 converting eomccsdt_density1_2_2.F back to 8-byte integer blas calls [4] 16146 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_density1_2.F back to 8-byte integer blas calls [1] 16147 converting eomccsdt_density1_3_1.F back to 8-byte integer blas calls [2] 16148 converting eomccsdt_density1_3_2.F back to 8-byte integer blas calls [3] 16149 converting eomccsdt_density1_3_3.F back to 8-byte integer blas calls [4] 16150 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_density1_3_4_1.F back to 8-byte integer blas calls [1] 16151 converting eomccsdt_density1_3_4_2.F back to 8-byte integer blas calls [2] 16152 converting eomccsdt_density1_3_4_3.F back to 8-byte integer blas calls [3] 16153 converting eomccsdt_density1_3_4.F back to 8-byte integer blas calls [4] 16154 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_density1_3_5_1.F back to 8-byte integer blas calls [1] 16155 converting eomccsdt_density1_3_5_2.F back to 8-byte integer blas calls [2] 16156 converting eomccsdt_density1_3_5.F back to 8-byte integer blas calls [3] 16157 converting eomccsdt_density1_3_6_1.F back to 8-byte integer blas calls [4] 16158 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_density1_3_6.F back to 8-byte integer blas calls [1] 16159 converting eomccsdt_density1_3.F back to 8-byte integer blas calls [2] 16160 converting eomccsdt_density1_4_1.F back to 8-byte integer blas calls [3] 16161 converting eomccsdt_density1_4_2_1.F back to 8-byte integer blas calls [4] 16162 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_density1_4_2.F back to 8-byte integer blas calls [1] 16163 converting eomccsdt_density1_4.F back to 8-byte integer blas calls [2] 16164 converting eomccsdt_density1_5_10_1.F back to 8-byte integer blas calls [3] 16165 converting eomccsdt_density1_5_10_2_1.F back to 8-byte integer blas calls [4] 16166 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_density1_5_10_2_2.F back to 8-byte integer blas calls [1] 16167 converting eomccsdt_density1_5_10_2.F back to 8-byte integer blas calls [2] 16168 converting eomccsdt_density1_5_10_3_1.F back to 8-byte integer blas calls [3] 16169 converting eomccsdt_density1_5_10_3.F back to 8-byte integer blas calls [4] 16170 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_density1_5_10.F back to 8-byte integer blas calls [1] 16171 converting eomccsdt_density1_5_11_1.F back to 8-byte integer blas calls [2] 16172 converting eomccsdt_density1_5_11.F back to 8-byte integer blas calls [3] 16173 converting eomccsdt_density1_5_12_1.F back to 8-byte integer blas calls [4] 16174 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_density1_5_12.F back to 8-byte integer blas calls [1] 16175 converting eomccsdt_density1_5_13_1_1.F back to 8-byte integer blas calls [2] 16176 converting eomccsdt_density1_5_13_1.F back to 8-byte integer blas calls [3] 16177 converting eomccsdt_density1_5_13.F back to 8-byte integer blas calls [4] 16178 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_density1_5_1.F back to 8-byte integer blas calls [1] 16179 converting eomccsdt_density1_5_2.F back to 8-byte integer blas calls [2] 16180 converting eomccsdt_density1_5_3_1.F back to 8-byte integer blas calls [3] 16181 converting eomccsdt_density1_5_3_2.F back to 8-byte integer blas calls [4] 16182 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_density1_5_3_3.F back to 8-byte integer blas calls [1] 16183 converting eomccsdt_density1_5_3_4_1.F back to 8-byte integer blas calls [2] 16184 converting eomccsdt_density1_5_3_4_2.F back to 8-byte integer blas calls [3] 16185 converting eomccsdt_density1_5_3_4_3.F back to 8-byte integer blas calls [4] 16186 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_density1_5_3_4.F back to 8-byte integer blas calls [1] 16187 converting eomccsdt_density1_5_3_5_1.F back to 8-byte integer blas calls [2] 16188 converting eomccsdt_density1_5_3_5_2.F back to 8-byte integer blas calls [3] 16189 converting eomccsdt_density1_5_3_5.F back to 8-byte integer blas calls [4] 16190 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_density1_5_3_6_1.F back to 8-byte integer blas calls [1] 16191 converting eomccsdt_density1_5_3_6.F back to 8-byte integer blas calls [2] 16192 converting eomccsdt_density1_5_3.F back to 8-byte integer blas calls [3] 16193 converting eomccsdt_density1_5_4_1.F back to 8-byte integer blas calls [4] 16194 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_density1_5_4_2.F back to 8-byte integer blas calls [1] 16195 converting eomccsdt_density1_5_4_3.F back to 8-byte integer blas calls [2] 16196 converting eomccsdt_density1_5_4.F back to 8-byte integer blas calls [3] 16197 converting eomccsdt_density1_5_5_1.F back to 8-byte integer blas calls [4] 16198 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_density1_5_5_2.F back to 8-byte integer blas calls [1] 16199 converting eomccsdt_density1_5_5_3.F back to 8-byte integer blas calls [2] 16200 converting eomccsdt_density1_5_5.F back to 8-byte integer blas calls [3] 16201 converting eomccsdt_density1_5_6_1.F back to 8-byte integer blas calls [4] 16202 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_density1_5_6_2.F back to 8-byte integer blas calls [1] 16203 converting eomccsdt_density1_5_6.F back to 8-byte integer blas calls [2] 16204 converting eomccsdt_density1_5_7_1.F back to 8-byte integer blas calls [3] 16205 converting eomccsdt_density1_5_7.F back to 8-byte integer blas calls [4] 16206 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_density1_5_8_1.F back to 8-byte integer blas calls [1] 16207 converting eomccsdt_density1_5_8_2.F back to 8-byte integer blas calls [2] 16208 converting eomccsdt_density1_5_8_3.F back to 8-byte integer blas calls [3] 16209 converting eomccsdt_density1_5_8.F back to 8-byte integer blas calls [4] 16210 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_density1_5_9_1.F back to 8-byte integer blas calls [1] 16211 converting eomccsdt_density1_5_9_2.F back to 8-byte integer blas calls [2] 16212 converting eomccsdt_density1_5_9.F back to 8-byte integer blas calls [3] 16213 converting eomccsdt_density1_5.F back to 8-byte integer blas calls [4] 16214 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_density1_6_1.F back to 8-byte integer blas calls [1] 16215 converting eomccsdt_density1_6_2.F back to 8-byte integer blas calls [2] 16216 converting eomccsdt_density1_6_3_1.F back to 8-byte integer blas calls [3] 16217 converting eomccsdt_density1_6_3_2.F back to 8-byte integer blas calls [4] 16218 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_density1_6_3.F back to 8-byte integer blas calls [1] 16219 converting eomccsdt_density1_6_4_1.F back to 8-byte integer blas calls [2] 16220 converting eomccsdt_density1_6_4_2.F back to 8-byte integer blas calls [3] 16221 converting eomccsdt_density1_6_4.F back to 8-byte integer blas calls [4] 16222 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_density1_6_5_1.F back to 8-byte integer blas calls [1] 16223 converting eomccsdt_density1_6_5.F back to 8-byte integer blas calls [2] 16224 converting eomccsdt_density1_6.F back to 8-byte integer blas calls [3] 16225 converting eomccsdt_x1a.F back to 8-byte integer blas calls [4] 16226 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_x1.F back to 8-byte integer blas calls [1] 16227 converting eomccsdt_x2a_all12.F back to 8-byte integer blas calls [2] 16228 converting eomccsdt_x2a_all15.F back to 8-byte integer blas calls [3] 16229 converting eomccsdt_x2a_all18.F back to 8-byte integer blas calls [4] 16230 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_x2a_all3.F back to 8-byte integer blas calls [1] 16231 converting eomccsdt_x2a_all6.F back to 8-byte integer blas calls [2] 16232 converting eomccsdt_x2a_all9.F back to 8-byte integer blas calls [3] 16233 converting eomccsdt_x2_all12.F back to 8-byte integer blas calls [4] 16234 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_x2_all15.F back to 8-byte integer blas calls [1] 16235 converting eomccsdt_x2_all18.F back to 8-byte integer blas calls [2] 16236 converting eomccsdt_x2_all3.F back to 8-byte integer blas calls [3] 16237 converting eomccsdt_x2_all6.F back to 8-byte integer blas calls [4] 16238 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_x2_all9.F back to 8-byte integer blas calls [1] 16239 converting eomccsdt_x3a_all12.F back to 8-byte integer blas calls [2] 16240 converting eomccsdt_x3a_all15.F back to 8-byte integer blas calls [3] 16241 converting eomccsdt_x3a_all17.F back to 8-byte integer blas calls [4] 16242 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_x3a_all3.F back to 8-byte integer blas calls [1] 16243 converting eomccsdt_x3a_all6.F back to 8-byte integer blas calls [2] 16244 converting eomccsdt_x3a_all9.F back to 8-byte integer blas calls [3] 16245 converting eomccsdt_x3_all12.F back to 8-byte integer blas calls [4] 16246 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_x3_all15.F back to 8-byte integer blas calls [1] 16247 converting eomccsdt_x3_all17.F back to 8-byte integer blas calls [2] 16248 converting eomccsdt_x3_all3.F back to 8-byte integer blas calls [3] 16249 converting eomccsdt_x3_all6.F back to 8-byte integer blas calls [4] 16250 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_x3_all9.F back to 8-byte integer blas calls [1] 16251 converting eomccsdt_y1_all12.F back to 8-byte integer blas calls [2] 16252 converting eomccsdt_y1_all15.F back to 8-byte integer blas calls [3] 16253 converting eomccsdt_y1_all18.F back to 8-byte integer blas calls [4] 16254 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_y1_all20.F back to 8-byte integer blas calls [1] 16255 converting eomccsdt_y1_all3.F back to 8-byte integer blas calls [2] 16256 converting eomccsdt_y1_all6.F back to 8-byte integer blas calls [3] 16257 converting eomccsdt_y1_all9.F back to 8-byte integer blas calls [4] 16258 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_y2_all12.F back to 8-byte integer blas calls [1] 16259 converting eomccsdt_y2_all15.F back to 8-byte integer blas calls [2] 16260 converting eomccsdt_y2_all18.F back to 8-byte integer blas calls [3] 16261 converting eomccsdt_y2_all21.F back to 8-byte integer blas calls [4] 16262 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_y2_all24.F back to 8-byte integer blas calls [1] 16263 converting eomccsdt_y2_all25.F back to 8-byte integer blas calls [2] 16264 converting eomccsdt_y2_all3.F back to 8-byte integer blas calls [3] 16265 converting eomccsdt_y2_all6.F back to 8-byte integer blas calls [4] 16266 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting eomccsdt_y2_all9.F back to 8-byte integer blas calls [1] 16267 converting eomccsdt_y3.F back to 8-byte integer blas calls [2] 16268 [2] Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in ccsd_act /<>/nwchem-6.6+r27746/src/config/32_to_64 ccsd_ea.F ccsd_t1a.F ccsd_t2a.F diag1_act2.F diag2_act2.F converting ccsd_ea.F back to 8-byte integer blas calls [1] 16377 converting ccsd_t1a.F back to 8-byte integer blas calls [2] 16378 converting ccsd_t2a.F back to 8-byte integer blas calls [3] 16379 converting diag1_act2.F back to 8-byte integer blas calls [4] 16380 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting diag2_act2.F back to 8-byte integer blas calls [1] 16381 [1] Done ( $perlexe $perlscript $file ) Making 32_to_64 in eomccsd_act /<>/nwchem-6.6+r27746/src/config/32_to_64 eomccsd_x1a.F eomccsd_x2a.F q2na_hc1.F converting eomccsd_x1a.F back to 8-byte integer blas calls [1] 16490 converting eomccsd_x2a.F back to 8-byte integer blas calls [2] 16491 converting q2na_hc1.F back to 8-byte integer blas calls [3] 16492 [3] + Done ( $perlexe $perlscript $file ) [2] - Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in cr_eomccsd_t_act /<>/nwchem-6.6+r27746/src/config/32_to_64 cr_ccsd_t_E_act.F q3rexpt2_act.F cr_ccsd_t_N_act.F creomccsd_t_n2_act_mem.F cr_eomt_simac.F ccsd_t_d_act.F cr_eomccsd_t_act.F cr_eomccsd_tasim.F converting cr_ccsd_t_E_act.F back to 8-byte integer blas calls [1] 16601 converting q3rexpt2_act.F back to 8-byte integer blas calls [2] 16602 converting cr_ccsd_t_N_act.F back to 8-byte integer blas calls [3] 16603 converting creomccsd_t_n2_act_mem.F back to 8-byte integer blas calls [4] 16604 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting cr_eomt_simac.F back to 8-byte integer blas calls [1] 16605 converting ccsd_t_d_act.F back to 8-byte integer blas calls [2] 16606 converting cr_eomccsd_t_act.F back to 8-byte integer blas calls [3] 16607 converting cr_eomccsd_tasim.F back to 8-byte integer blas calls [4] 16608 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in sort 32_to_64 : no conversion necessary Making 32_to_64 in eaccsd /<>/nwchem-6.6+r27746/src/config/32_to_64 eaccsd_x1.F eaccsd_x2.F tce_print_eax1.F tce_print_eax2.F tce_eax1_offset.F tce_eax2_offset.F tce_eom_eaxguess.F tce_jacobi_eax1.F tce_jacobi_eax2.F converting eaccsd_x1.F back to 8-byte integer blas calls [1] 16824 converting eaccsd_x2.F back to 8-byte integer blas calls [2] 16825 converting tce_print_eax1.F back to 8-byte integer blas calls [3] 16826 converting tce_print_eax2.F back to 8-byte integer blas calls [4] 16827 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting tce_eax1_offset.F back to 8-byte integer blas calls [1] 16828 converting tce_eax2_offset.F back to 8-byte integer blas calls [2] 16829 converting tce_eom_eaxguess.F back to 8-byte integer blas calls [3] 16830 converting tce_jacobi_eax1.F back to 8-byte integer blas calls [4] 16831 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting tce_jacobi_eax2.F back to 8-byte integer blas calls [1] 16832 [1] Done ( $perlexe $perlscript $file ) Making 32_to_64 in ipccsd /<>/nwchem-6.6+r27746/src/config/32_to_64 ipccsd_x1.F ipccsd_x2.F tce_print_ipx1.F tce_print_ipx2.F tce_ipx1_offset.F tce_ipx2_offset.F tce_eom_ipxguess.F tce_jacobi_ipx1.F tce_jacobi_ipx2.F converting ipccsd_x1.F back to 8-byte integer blas calls [1] 16941 converting ipccsd_x2.F back to 8-byte integer blas calls [2] 16942 converting tce_print_ipx1.F back to 8-byte integer blas calls [3] 16943 converting tce_print_ipx2.F back to 8-byte integer blas calls [4] 16944 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting tce_ipx1_offset.F back to 8-byte integer blas calls [1] 16945 converting tce_ipx2_offset.F back to 8-byte integer blas calls [2] 16946 converting tce_eom_ipxguess.F back to 8-byte integer blas calls [3] 16947 converting tce_jacobi_ipx1.F back to 8-byte integer blas calls [4] 16948 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting tce_jacobi_ipx2.F back to 8-byte integer blas calls [1] 16949 [1] Done ( $perlexe $perlscript $file ) Making 32_to_64 in mrcc Making 32_to_64 in include 32_to_64 : no conversion necessary Making 32_to_64 in ccsd /<>/nwchem-6.6+r27746/src/config/32_to_64 mr_ccsd_e.F mr_ccsd_t1.F mr_ccsd_t2.F mr_ccsd_dcl.F T2_C2_1.F T2_C2.F T2_pg_C2_1.F T2_pg_C2.F converting mr_ccsd_e.F back to 8-byte integer blas calls [1] 17272 converting mr_ccsd_t1.F back to 8-byte integer blas calls [2] 17273 converting mr_ccsd_t2.F back to 8-byte integer blas calls [3] 17274 converting mr_ccsd_dcl.F back to 8-byte integer blas calls [4] 17275 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting T2_C2_1.F back to 8-byte integer blas calls [1] 17276 converting T2_C2.F back to 8-byte integer blas calls [2] 17277 converting T2_pg_C2_1.F back to 8-byte integer blas calls [3] 17278 converting T2_pg_C2.F back to 8-byte integer blas calls [4] 17279 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in ccsd_sub /<>/nwchem-6.6+r27746/src/config/32_to_64 ccsd_st1.F ccsd_st2.F ccsd_se.F ccsd_dcl_sub.F converting ccsd_st1.F back to 8-byte integer blas calls [1] 17389 converting ccsd_st2.F back to 8-byte integer blas calls [2] 17390 converting ccsd_se.F back to 8-byte integer blas calls [3] 17391 converting ccsd_dcl_sub.F back to 8-byte integer blas calls [4] 17392 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) Making 32_to_64 in ccsd_t /<>/nwchem-6.6+r27746/src/config/32_to_64 tce_mrcc_q3vnt1.F tce_mrcc_q3vnt2.F tce_mrcc_q3fnt2.F tce_mrcc_ccsdpt.F tce_mrcc_ccsdpt_subg.F tce_mrcc_q3vnt1_subg.F tce_mrcc_q3fnt2_subg.F converting tce_mrcc_q3vnt1.F back to 8-byte integer blas calls [1] 17501 converting tce_mrcc_q3vnt2.F back to 8-byte integer blas calls [2] 17502 converting tce_mrcc_q3fnt2.F back to 8-byte integer blas calls [3] 17503 converting tce_mrcc_ccsdpt.F back to 8-byte integer blas calls [4] 17504 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting tce_mrcc_ccsdpt_subg.F back to 8-byte integer blas calls [1] 17505 converting tce_mrcc_q3vnt1_subg.F back to 8-byte integer blas calls [2] 17506 converting tce_mrcc_q3fnt2_subg.F back to 8-byte integer blas calls [3] 17507 [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) /<>/nwchem-6.6+r27746/src/config/32_to_64 tce_mrcc_energy.F tce_mrcc_readref.F tce_mrcc_calcexcit.F tce_mrcc_sortint.F tce_mrcc_tile.F tce_mrcc_macpy.F tce_mrcc_fillindexarray.F tce_mrcc_uhf.F create_mr_evl_sorted.F pgcreatefile.F tce_mrcc_mo2e.F tce_mrcc_ao2e.F tce_subnxtask.F tce_mrcc_sublock.F eaf_mrcc.F tce_t3ac_offset.F tce_t4ac_offset.F tce_mrcc_refs_sym.F tce_mrcc_force_orben.F tce_mrcc_diis_init.F tce_mrcc_heff.F tce_mrcc_diis.F tce_mrcc_jacobi_t1.F tce_mrcc_jacobi_t2.F tce_mrcc_gacp.F tce_mrcc_daxfile.F tce_mrcc_diis_tidy.F tce_jacobi_sub_t1.F tce_jacobi_sub_t2.F tce_mrcc_c1.F tce_mrcc_c1_offset.F tce_mrcc_c2.F tce_mrcc_c2_offset.F tce_mrcc_mul_1.F tce_mrcc_mul_2.F tce_mrcc_diis_save.F tce_mrcc_diis_new.F tce_mrcc_create_cas1.F new_ga4ind_N5uhf_mrcc_lm2.F converting tce_mrcc_energy.F back to 8-byte integer blas calls [1] 17512 converting tce_mrcc_readref.F back to 8-byte integer blas calls [2] 17513 converting tce_mrcc_calcexcit.F back to 8-byte integer blas calls [3] 17514 converting tce_mrcc_sortint.F back to 8-byte integer blas calls [4] 17515 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting tce_mrcc_tile.F back to 8-byte integer blas calls [1] 17516 converting tce_mrcc_macpy.F back to 8-byte integer blas calls [2] 17517 converting tce_mrcc_fillindexarray.F back to 8-byte integer blas calls [3] 17518 converting tce_mrcc_uhf.F back to 8-byte integer blas calls [4] 17519 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting create_mr_evl_sorted.F back to 8-byte integer blas calls [1] 17520 converting pgcreatefile.F back to 8-byte integer blas calls [2] 17521 converting tce_mrcc_mo2e.F back to 8-byte integer blas calls [3] 17522 converting tce_mrcc_ao2e.F back to 8-byte integer blas calls [4] 17523 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting tce_subnxtask.F back to 8-byte integer blas calls [1] 17524 converting tce_mrcc_sublock.F back to 8-byte integer blas calls [2] 17525 converting eaf_mrcc.F back to 8-byte integer blas calls [3] 17526 converting tce_t3ac_offset.F back to 8-byte integer blas calls [4] 17527 Could not open file: tce_mrcc_sublock.F.17525 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Exit 2 ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting tce_t4ac_offset.F back to 8-byte integer blas calls [1] 17528 converting tce_mrcc_refs_sym.F back to 8-byte integer blas calls [2] 17529 converting tce_mrcc_force_orben.F back to 8-byte integer blas calls [3] 17530 converting tce_mrcc_diis_init.F back to 8-byte integer blas calls [4] 17531 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting tce_mrcc_heff.F back to 8-byte integer blas calls [1] 17532 converting tce_mrcc_diis.F back to 8-byte integer blas calls [2] 17533 converting tce_mrcc_jacobi_t1.F back to 8-byte integer blas calls [3] 17534 converting tce_mrcc_jacobi_t2.F back to 8-byte integer blas calls [4] 17535 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting tce_mrcc_gacp.F back to 8-byte integer blas calls [1] 17536 converting tce_mrcc_daxfile.F back to 8-byte integer blas calls [2] 17537 converting tce_mrcc_diis_tidy.F back to 8-byte integer blas calls [3] 17538 converting tce_jacobi_sub_t1.F back to 8-byte integer blas calls [4] 17539 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting tce_jacobi_sub_t2.F back to 8-byte integer blas calls [1] 17540 converting tce_mrcc_c1.F back to 8-byte integer blas calls [2] 17541 converting tce_mrcc_c1_offset.F back to 8-byte integer blas calls [3] 17542 converting tce_mrcc_c2.F back to 8-byte integer blas calls [4] 17543 [4] + Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting tce_mrcc_c2_offset.F back to 8-byte integer blas calls [1] 17544 converting tce_mrcc_mul_1.F back to 8-byte integer blas calls [2] 17545 converting tce_mrcc_mul_2.F back to 8-byte integer blas calls [3] 17546 converting tce_mrcc_diis_save.F back to 8-byte integer blas calls [4] 17547 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting tce_mrcc_diis_new.F back to 8-byte integer blas calls [1] 17548 converting tce_mrcc_create_cas1.F back to 8-byte integer blas calls [2] 17549 converting new_ga4ind_N5uhf_mrcc_lm2.F back to 8-byte integer blas calls [3] 17550 [3] Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) /<>/nwchem-6.6+r27746/src/config/32_to_64 tce_mbpt2.F tce_residual_t1.F tce_residual_t2.F tce_residual_t3.F tce_residual_t4.F tce_residual_t3a.F tce_ao2e.F tce_mo2e.F tce_guess_t1.F tce_mod1.F tce_moq1.F tce_eom_xdiagon.F dscalfile.F tce_eom_ydiagon.F tce_ao1e.F tce_aod1.F tce_aoq1.F tce_mo1e.F tce_ao_mp1.F tce_mo_mp1.F tce_mo2e_zones_4a_disk_ga.F tce_mo2e_zones_4a_disk_ga_chop.F tce_mo2e_zones_4a_disk_4s_new_patch.F tce_mo2e_zones_4a_disk_2s_new.F tce_mo2e_zones_4a_disk_4s_new_patch_m2.F tce_mo2e_2emet3.F tce_mo2e_2emet3_n5.F tce_mo2e_2emet4.F tce_mo2e_2emet4_n5.F tce_mo2e_disk_2eorb.F tce_mo2e_incore_2eorb.F tce_mo2e_incore_2eorb_split.F tce_mo2e_hybrid_2eorb_split.F tce_diagnose_t1.F ddotfile.F tce_ao2e_cholesky.F tce_energy.F ccsd_imaginary.F ccsd_lr_alpha.F tensor_read_write.F tce_diis_act.F tce_mo2e_zones_4a_disk_ga_act.F tce_mo2e_zones_4a_disk_ga_chop_act.F ccsd_qr_beta.F daxpyfile.F tce_ao2e_cholesky_orb.F tce_ao2e_disk.F tce_ao2e_new.F tce_dgeev.F tce_mo2e_disk.F tce_mo2e_new.F tce_mo2e_zones_4a_disk_4s_new_patch_m3.F tce_mo2e_zones_4a_disk_ga_N5.F tce_mo2e_zones_4a_disk_ga_chop_N5.F tce_mod1_new.F new_ga4ind_N5.F converting tce_mbpt2.F back to 8-byte integer blas calls [1] 17555 converting tce_residual_t1.F back to 8-byte integer blas calls [2] 17556 converting tce_residual_t2.F back to 8-byte integer blas calls [3] 17557 converting tce_residual_t3.F back to 8-byte integer blas calls [4] 17558 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting tce_residual_t4.F back to 8-byte integer blas calls [1] 17559 converting tce_residual_t3a.F back to 8-byte integer blas calls [2] 17560 converting tce_ao2e.F back to 8-byte integer blas calls [3] 17561 converting tce_mo2e.F back to 8-byte integer blas calls [4] 17562 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting tce_guess_t1.F back to 8-byte integer blas calls [1] 17563 converting tce_mod1.F back to 8-byte integer blas calls [2] 17564 converting tce_moq1.F back to 8-byte integer blas calls [3] 17565 converting tce_eom_xdiagon.F back to 8-byte integer blas calls [4] 17566 Could not open file: tce_moq1.F.17565 [4] Done ( $perlexe $perlscript $file ) [3] + Exit 2 ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting dscalfile.F back to 8-byte integer blas calls [1] 17567 converting tce_eom_ydiagon.F back to 8-byte integer blas calls [2] 17568 converting tce_ao1e.F back to 8-byte integer blas calls [3] 17569 converting tce_aod1.F back to 8-byte integer blas calls [4] 17570 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting tce_aoq1.F back to 8-byte integer blas calls [1] 17571 converting tce_mo1e.F back to 8-byte integer blas calls [2] 17572 converting tce_ao_mp1.F back to 8-byte integer blas calls [3] 17573 converting tce_mo_mp1.F back to 8-byte integer blas calls [4] 17574 Could not open file: tce_aoq1.F.17571 Could not open file: tce_ao_mp1.F.17573 Could not open file: tce_mo_mp1.F.17574 [4] - Exit 2 ( $perlexe $perlscript $file ) [3] + Exit 2 ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Exit 2 ( $perlexe $perlscript $file ) converting tce_mo2e_zones_4a_disk_ga.F back to 8-byte integer blas calls [1] 17575 converting tce_mo2e_zones_4a_disk_ga_chop.F back to 8-byte integer blas calls [2] 17576 converting tce_mo2e_zones_4a_disk_4s_new_patch.F back to 8-byte integer blas calls [3] 17577 converting tce_mo2e_zones_4a_disk_2s_new.F back to 8-byte integer blas calls [4] 17578 [4] - Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting tce_mo2e_zones_4a_disk_4s_new_patch_m2.F back to 8-byte integer blas calls [1] 17579 converting tce_mo2e_2emet3.F back to 8-byte integer blas calls [2] 17580 converting tce_mo2e_2emet3_n5.F back to 8-byte integer blas calls [3] 17581 converting tce_mo2e_2emet4.F back to 8-byte integer blas calls [4] 17582 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting tce_mo2e_2emet4_n5.F back to 8-byte integer blas calls [1] 17583 converting tce_mo2e_disk_2eorb.F back to 8-byte integer blas calls [2] 17584 converting tce_mo2e_incore_2eorb.F back to 8-byte integer blas calls [3] 17585 converting tce_mo2e_incore_2eorb_split.F back to 8-byte integer blas calls [4] 17586 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting tce_mo2e_hybrid_2eorb_split.F back to 8-byte integer blas calls [1] 17587 converting tce_diagnose_t1.F back to 8-byte integer blas calls [2] 17588 converting ddotfile.F back to 8-byte integer blas calls [3] 17589 converting tce_ao2e_cholesky.F back to 8-byte integer blas calls [4] 17590 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting tce_energy.F back to 8-byte integer blas calls [1] 17591 converting ccsd_imaginary.F back to 8-byte integer blas calls [2] 17592 converting ccsd_lr_alpha.F back to 8-byte integer blas calls [3] 17593 converting tensor_read_write.F back to 8-byte integer blas calls [4] 17594 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting tce_diis_act.F back to 8-byte integer blas calls [1] 17595 converting tce_mo2e_zones_4a_disk_ga_act.F back to 8-byte integer blas calls [2] 17596 converting tce_mo2e_zones_4a_disk_ga_chop_act.F back to 8-byte integer blas calls [3] 17597 converting ccsd_qr_beta.F back to 8-byte integer blas calls [4] 17598 [4] Done ( $perlexe $perlscript $file ) [3] - Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting daxpyfile.F back to 8-byte integer blas calls [1] 17599 converting tce_ao2e_cholesky_orb.F back to 8-byte integer blas calls [2] 17600 converting tce_ao2e_disk.F back to 8-byte integer blas calls [3] 17601 converting tce_ao2e_new.F back to 8-byte integer blas calls [4] 17602 [4] - Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting tce_dgeev.F back to 8-byte integer blas calls [1] 17603 converting tce_mo2e_disk.F back to 8-byte integer blas calls [2] 17604 converting tce_mo2e_new.F back to 8-byte integer blas calls [3] 17605 converting tce_mo2e_zones_4a_disk_4s_new_patch_m3.F back to 8-byte integer blas calls [4] 17606 [4] Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) converting tce_mo2e_zones_4a_disk_ga_N5.F back to 8-byte integer blas calls [1] 17607 converting tce_mo2e_zones_4a_disk_ga_chop_N5.F back to 8-byte integer blas calls [2] 17608 converting tce_mod1_new.F back to 8-byte integer blas calls [3] 17609 converting new_ga4ind_N5.F back to 8-byte integer blas calls [4] 17610 [4] + Done ( $perlexe $perlscript $file ) [3] + Done ( $perlexe $perlscript $file ) [2] + Done ( $perlexe $perlscript $file ) [1] + Done ( $perlexe $perlscript $file ) /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies /<>/nwchem-6.6+r27746/src/config/32_to_64 bq_input.F converting bq_input.F back to 8-byte integer blas calls [1] 17824 [1] Done ( $perlexe $perlscript $file ) /<>/nwchem-6.6+r27746/src/config/32_to_64 mm_input.F converting mm_input.F back to 8-byte integer blas calls [1] 17933 [1] Done ( $perlexe $perlscript $file ) /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies 32_to_64 : no conversion necessary /<>/nwchem-6.6+r27746/bin/LINUX64/depend.x -I/<>/nwchem-6.6+r27746/src/tools/install/include > dependencies 32_to_64 : no conversion necessary /<>/nwchem-6.6+r27746/src/config/32_to_64 gibbs.F converting gibbs.F back to 8-byte integer blas calls [1] 18466 [1] Done ( $perlexe $perlscript $file ) 32_to_64 : no conversion necessary 32_to_64 : no conversion necessary 32_to_64 : no conversion necessary touch 32_to_64 make[2]: Leaving directory '/<>/nwchem-6.6+r27746/src' make[1]: Leaving directory '/<>/nwchem-6.6+r27746' debian/rules override_dh_auto_test make[1]: Entering directory '/<>/nwchem-6.6+r27746' dh_testdir (cd /<>/nwchem-6.6+r27746/QA && if [ "" = "yes" ]; then \ ../debian/testsuite all; else ../debian/testsuite; fi) Running tests/auh2o/auh2o cleaning scratch copying input and verified output files running nwchem (/<>/nwchem-6.6+r27746/bin/LINUX64/nwchem) NWChem execution failed Summary of "ao basis" -> "ao basis" (spherical) ------------------------------------------------------------------------------ Tag Description Shells Functions and Types ---------------- ------------------------------ ------ --------------------- Au LANL2DZ ECP 8 22 3s3p2d H 6-31g 2 2 2s O 6-31g 5 9 3s2p Symmetry analysis of basis -------------------------- a 25 b 23 Forming initial guess at 0.1s Superposition of Atomic Density Guess ------------------------------------- Sum of atomic energies: -310.11795317 Renormalizing density from 39.00 to 38 ------------------------------------------------------------------------ spcart_bra2etran: nbf_xj.ne.nbf_sj (xj-sj) = 5 ------------------------------------------------------------------------ ------------------------------------------------------------------------ current input line : 33: task mp2 ------------------------------------------------------------------------ ------------------------------------------------------------------------ This error has not yet been assigned to a category ------------------------------------------------------------------------ For more information see the NWChem manual at http://www.nwchem-sw.org/index.php/NWChem_Documentation For further details see manual section: No section for this category 0:0:spcart_bra2etran: nbf_xj.ne.nbf_sj (xj-sj) =:: 5 (rank:0 hostname:bos01-ppc64el-022 pid:18847):ARMCI DASSERT fail. ../../ga-5-4/armci/src/common/armci.c:ARMCI_Error():208 cond:0 Last System Error Message from Task 0:: Numerical result out of range -------------------------------------------------------------------------- MPI_ABORT was invoked on rank 0 in communicator MPI COMMUNICATOR 4 DUP FROM 0 with errorcode 5. NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes. You may or may not see output from other processes, depending on exactly when Open MPI kills them. -------------------------------------------------------------------------- Running tests/autosym/autosym cleaning scratch copying input and verified output files running nwchem (/<>/nwchem-6.6+r27746/bin/LINUX64/nwchem) NWChem execution failed ------------------------------------------------ L x y z total open nuclear - - - - ----- ---- ------- 0 0 0 0 -0.000000 0.000000 10.000000 1 1 0 0 -0.309726 0.000000 0.000000 1 0 1 0 -0.004915 0.000000 0.000000 1 0 0 1 -0.005135 0.000000 0.000000 2 2 0 0 -3.814446 0.000000 5.663369 2 1 1 0 -0.008113 0.000000 0.000000 2 1 0 1 -0.003053 0.000000 -0.000000 2 0 2 0 -3.828471 0.000000 5.663369 2 0 1 1 -0.692191 0.000000 -0.000000 2 0 0 2 -3.828439 0.000000 5.663369 Parallel integral file used 1 records with 0 large values HESSIAN: the one electron contributions are done in 0.0s Error no. 1 in getmem memory overflow : call no., amount requested : 84 128000 from getmem: mem. needed= 291221 , mem. available= 273685 ------------------------------------------------------------------------ texas: nerror called 0 ------------------------------------------------------------------------ ------------------------------------------------------------------------ current input line : 1462: task scf freq ------------------------------------------------------------------------ ------------------------------------------------------------------------ An error occured while computing integrals ------------------------------------------------------------------------ For more information see the NWChem manual at http://www.nwchem-sw.org/index.php/NWChem_Documentation For further details see manual section: 0:0:texas: nerror called:: -1 (rank:0 hostname:bos01-ppc64el-022 pid:18865):ARMCI DASSERT fail. ../../ga-5-4/armci/src/common/armci.c:ARMCI_Error():208 cond:0 Last System Error Message from Task 0:: No such file or directory -------------------------------------------------------------------------- MPI_ABORT was invoked on rank 0 in communicator MPI COMMUNICATOR 4 DUP FROM 0 with errorcode -1. NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes. You may or may not see output from other processes, depending on exactly when Open MPI kills them. -------------------------------------------------------------------------- Running tests/dft_he2+/dft_he2+ cleaning scratch copying input and verified output files running nwchem (/<>/nwchem-6.6+r27746/bin/LINUX64/nwchem) 1.1u 0.0s 0:02.24 55.3% (0t+0ds+0avg+47712max)k 0i+115072o 128pf 0swaps NWChem execution failed 9.616695067604 -0.000000000000 -0.000000000000 -0.000000000000 0.000000000000 -0.000000000000 -0.000000000000 -0.000000000000 9.616695067604 Multipole analysis of the density --------------------------------- L x y z total alpha beta nuclear - - - - ----- ----- ---- ------- 0 0 0 0 1.000000 -2.000000 -1.000000 4.000000 1 1 0 0 0.000000 0.000000 0.000000 0.000000 1 0 1 0 0.000000 0.000000 0.000000 0.000000 1 0 0 1 0.000000 -0.000000 0.000000 0.000000 2 2 0 0 -0.982528 -0.621540 -0.360987 0.000000 2 1 1 0 0.000000 0.000000 0.000000 0.000000 2 1 0 1 0.000000 0.000000 0.000000 0.000000 2 0 2 0 -0.184417 -3.505509 -1.484132 4.805224 2 0 1 1 -0.000000 0.000000 -0.000000 0.000000 2 0 0 2 -0.982528 -0.621540 -0.360987 0.000000 Parallel integral file used 1 records with 0 large values ------------------------------------------------------------------------ dft gradient failed 0 ------------------------------------------------------------------------ ------------------------------------------------------------------------ current input line : 39: task dft gradient ------------------------------------------------------------------------ ------------------------------------------------------------------------ This type of error is most commonly associated with calculations not reaching convergence criteria ------------------------------------------------------------------------ For more information see the NWChem manual at http://www.nwchem-sw.org/index.php/NWChem_Documentation For further details see manual section: 0:0:dft gradient failed:: -1 (rank:0 hostname:bos01-ppc64el-022 pid:18884):ARMCI DASSERT fail. ../../ga-5-4/armci/src/common/armci.c:ARMCI_Error():208 cond:0 Last System Error Message from Task 0:: No such file or directory -------------------------------------------------------------------------- MPI_ABORT was invoked on rank 0 in communicator MPI COMMUNICATOR 4 DUP FROM 0 with errorcode -1. NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes. You may or may not see output from other processes, depending on exactly when Open MPI kills them. -------------------------------------------------------------------------- Running tests/h2mp2/h2mp2 cleaning scratch copying input and verified output files running nwchem (/<>/nwchem-6.6+r27746/bin/LINUX64/nwchem) verifying output ... 9,10c9,10 < H 0.0000 0.0000 -0.0655 < H 0.0000 0.0000 0.0655 --- > H 0.0000 0.0000 -0.7361 > H 0.0000 0.0000 0.7361 failed Running tests/h2o/h2o cleaning scratch copying input and verified output files running nwchem (/<>/nwchem-6.6+r27746/bin/LINUX64/nwchem) NWChem execution failed Summary of "ao basis" -> "ao basis" (cartesian) ------------------------------------------------------------------------------ Tag Description Shells Functions and Types ---------------- ------------------------------ ------ --------------------- O 6-31g* 6 15 3s2p1d H 6-31g* 2 2 2s Symmetry analysis of basis -------------------------- a1 10 a2 1 b1 5 b2 3 Forming initial guess at 0.0s Superposition of Atomic Density Guess ------------------------------------- Sum of atomic energies: -75.75081731 ------------------------------------------------------------------------ spcart_bra2etran: nbf_xj.ne.nbf_sj (xj-sj) = 5 ------------------------------------------------------------------------ ------------------------------------------------------------------------ current input line : 23: task scf gradient ------------------------------------------------------------------------ ------------------------------------------------------------------------ This error has not yet been assigned to a category ------------------------------------------------------------------------ For more information see the NWChem manual at http://www.nwchem-sw.org/index.php/NWChem_Documentation For further details see manual section: No section for this category 0:0:spcart_bra2etran: nbf_xj.ne.nbf_sj (xj-sj) =:: 5 (rank:0 hostname:bos01-ppc64el-022 pid:18922):ARMCI DASSERT fail. ../../ga-5-4/armci/src/common/armci.c:ARMCI_Error():208 cond:0 -------------------------------------------------------------------------- MPI_ABORT was invoked on rank 0 in communicator MPI COMMUNICATOR 4 DUP FROM 0 with errorcode 5. NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes. You may or may not see output from other processes, depending on exactly when Open MPI kills them. -------------------------------------------------------------------------- Running tests/hess_h2o/hess_h2o cleaning scratch copying input and verified output files running nwchem (/<>/nwchem-6.6+r27746/bin/LINUX64/nwchem) 1.1u 0.4s 0:02.61 62.8% (0t+0ds+0avg+49440max)k 0i+1305984o 128pf 0swaps NWChem execution failed ============================================================================== internuclear distances ------------------------------------------------------------------------------ center one | center two | atomic units | a.u. ------------------------------------------------------------------------------ 2 H | 1 O | 1.16710 | 1.16710 3 H | 1 O | 1.16710 | 1.16710 ------------------------------------------------------------------------------ number of included internuclear distances: 2 ============================================================================== ============================================================================== internuclear angles ------------------------------------------------------------------------------ center 1 | center 2 | center 3 | degrees ------------------------------------------------------------------------------ 2 H | 1 O | 3 H | 70.70 ------------------------------------------------------------------------------ number of included internuclear angles: 1 ============================================================================== ------------------------------------------------------------------------ scf optimize failed 0 ------------------------------------------------------------------------ ------------------------------------------------------------------------ current input line : 15: task scf optimize ------------------------------------------------------------------------ ------------------------------------------------------------------------ This type of error is most commonly associated with calculations not reaching convergence criteria ------------------------------------------------------------------------ For more information see the NWChem manual at http://www.nwchem-sw.org/index.php/NWChem_Documentation For further details see manual section: 0:0:scf optimize failed:: -1 (rank:0 hostname:bos01-ppc64el-022 pid:18940):ARMCI DASSERT fail. ../../ga-5-4/armci/src/common/armci.c:ARMCI_Error():208 cond:0 Last System Error Message from Task 0:: No such file or directory -------------------------------------------------------------------------- MPI_ABORT was invoked on rank 0 in communicator MPI COMMUNICATOR 4 DUP FROM 0 with errorcode -1. NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes. You may or may not see output from other processes, depending on exactly when Open MPI kills them. -------------------------------------------------------------------------- Running tests/prop_h2o/prop_h2o cleaning scratch copying input and verified output files running nwchem (/<>/nwchem-6.6+r27746/bin/LINUX64/nwchem) verifying output ... 2,3c2,3 < Total SCF energy = -74.91407 < DMX 0.000 --- > Total SCF energy = -94.40982 > DMX -0.328 7c7 < DMZ -0.560 --- > DMZ -1.549 9c9 < DMX 0.000 --- > DMX -0.833 13c13 < DMZ -1.424 --- > DMZ -3.937 15,17c15,17 < XX -2.770 0.000 -2.770 < YY -4.613 0.000 -4.613 < ZZ -4.172 0.000 -4.172 --- > XX 1.054 0.000 1.054 > YY -4.233 0.000 -4.233 > ZZ -3.153 0.000 -3.153 19c19 < XZ 0.000 0.000 0.000 --- > XZ 0.265 0.000 0.265 21,23c21,23 < XX -3.726 0.000 -3.726 < YY -6.204 0.000 -6.204 < ZZ -5.611 0.000 -5.611 --- > XX 1.418 0.000 1.418 > YY -5.693 0.000 -5.693 > ZZ -4.240 0.000 -4.240 25c25 < XZ 0.000 0.000 0.000 --- > XZ 0.357 0.000 0.357 27,29c27,29 < XX 1.622 0.000 1.622 < YY -1.142 0.000 -1.142 < ZZ -0.480 0.000 -0.480 --- > XX 4.747 0.000 4.747 > YY -3.184 0.000 -3.184 > ZZ -1.563 0.000 -1.563 31c31 < XZ 0.000 0.000 0.000 --- > XZ 0.398 0.000 0.398 33,35c33,35 < XX 2.182 0.000 2.182 < YY -1.536 0.000 -1.536 < ZZ -0.646 0.000 -0.646 --- > XX 6.384 0.000 6.384 > YY -4.282 0.000 -4.282 > ZZ -2.103 0.000 -2.103 37c37 < XZ 0.000 0.000 0.000 --- > XZ 0.535 0.000 0.535 39c39 < XXX 0.000 0.000 0.000 --- > XXX -1.856 0.000 -1.856 41c41 < ZZZ 0.117 0.000 0.117 --- > ZZZ -2.499 0.000 -2.499 43,46c43,46 < XXZ -1.088 0.000 -1.088 < YYX 0.000 0.000 0.000 < YYZ 0.084 0.000 0.084 < ZZX 0.000 0.000 0.000 --- > XXZ -4.907 0.000 -4.907 > YYX -0.231 0.000 -0.231 > YYZ -0.533 0.000 -0.533 > ZZX -0.445 0.000 -0.445 49c49 < XXX 0.000 0.000 0.000 --- > XXX -1.321 0.000 -1.321 51c51 < ZZZ 0.084 0.000 0.084 --- > ZZZ -1.779 0.000 -1.779 53,56c53,56 < XXZ -0.774 0.000 -0.774 < YYX 0.000 0.000 0.000 < YYZ 0.060 0.000 0.060 < ZZX 0.000 0.000 0.000 --- > XXZ -3.492 0.000 -3.492 > YYX -0.165 0.000 -0.165 > YYZ -0.379 0.000 -0.379 > ZZX -0.317 0.000 -0.317 59c59 < XXX 0.000 0.000 0.000 --- > XXX -0.842 0.000 -0.842 61c61 < ZZZ 1.624 0.000 1.624 --- > ZZZ 5.661 0.000 5.661 63,66c63,66 < XXZ -2.277 0.000 -2.277 < YYX 0.000 0.000 0.000 < YYZ 0.653 0.000 0.653 < ZZX 0.000 0.000 0.000 --- > XXZ -8.298 0.000 -8.298 > YYX 0.688 0.000 0.688 > YYZ 2.637 0.000 2.637 > ZZX 0.154 0.000 0.154 69c69 < XXX 0.000 0.000 0.000 --- > XXX -0.599 0.000 -0.599 71c71 < ZZZ 1.156 0.000 1.156 --- > ZZZ 4.029 0.000 4.029 73,76c73,76 < XXZ -1.621 0.000 -1.621 < YYX 0.000 0.000 0.000 < YYZ 0.465 0.000 0.465 < ZZX 0.000 0.000 0.000 --- > XXZ -5.906 0.000 -5.906 > YYX 0.490 0.000 0.490 > YYZ 1.877 0.000 1.877 > ZZX 0.109 0.000 0.109 79,85c79,85 < isotropic = 232.456 < anisotropy = 38.112 < isotropic = 28.667 < anisotropy = 6.794 < isotropic = 28.667 < anisotropy = 6.794 < Total DFT energy = -74.96555 --- > isotropic = 338.712 > anisotropy = 60.074 > isotropic = 10.122 > anisotropy = 19.368 > isotropic = 16.989 > anisotropy = 15.431 > Total DFT energy = -91.82400 90c90 < DMZ -0.867 --- > DMZ -0.679 96c96 < DMZ -2.205 --- > DMZ -1.726 98,100c98,100 < XX -0.478 0.000 -0.478 < YY -3.534 0.000 -3.534 < ZZ -3.316 0.000 -3.316 --- > XX 1.017 0.000 1.017 > YY -3.839 0.000 -3.839 > ZZ -2.401 0.000 -2.401 104,106c104,106 < XX -0.642 0.000 -0.642 < YY -4.753 0.000 -4.753 < ZZ -4.459 0.000 -4.459 --- > XX 1.368 0.000 1.368 > YY -5.164 0.000 -5.164 > ZZ -3.230 0.000 -3.230 110,112c110,112 < XX 2.947 0.000 2.947 < YY -1.637 0.000 -1.637 < ZZ -1.310 0.000 -1.310 --- > XX 4.138 0.000 4.138 > YY -3.147 0.000 -3.147 > ZZ -0.990 0.000 -0.990 116,118c116,118 < XX 3.964 0.000 3.964 < YY -2.202 0.000 -2.202 < ZZ -1.762 0.000 -1.762 --- > XX 5.565 0.000 5.565 > YY -4.233 0.000 -4.233 > ZZ -1.332 0.000 -1.332 124c124 < ZZZ -1.103 0.000 -1.103 --- > ZZZ -1.008 0.000 -1.008 126c126 < XXZ -3.084 0.000 -3.084 --- > XXZ -4.190 0.000 -4.190 128c128 < YYZ -0.056 0.000 -0.056 --- > YYZ -0.126 0.000 -0.126 134c134 < ZZZ -0.785 0.000 -0.785 --- > ZZZ -0.717 0.000 -0.717 136c136 < XXZ -2.195 0.000 -2.195 --- > XXZ -2.982 0.000 -2.982 138c138 < YYZ -0.040 0.000 -0.040 --- > YYZ -0.090 0.000 -0.090 144c144 < ZZZ 3.607 0.000 3.607 --- > ZZZ 5.467 0.000 5.467 146c146 < XXZ -5.587 0.000 -5.587 --- > XXZ -7.814 0.000 -7.814 148c148 < YYZ 1.980 0.000 1.980 --- > YYZ 2.347 0.000 2.347 154c154 < ZZZ 2.567 0.000 2.567 --- > ZZZ 3.891 0.000 3.891 156c156 < XXZ -3.977 0.000 -3.977 --- > XXZ -5.561 0.000 -5.561 158c158 < YYZ 1.409 0.000 1.409 --- > YYZ 1.670 0.000 1.670 failed Failed Running tests/geom_zmatrix/geom_zmatrix cleaning scratch copying input and verified output files running nwchem (/<>/nwchem-6.6+r27746/bin/LINUX64/nwchem) NWChem execution failed 5 P 2.70005800E-01 1.000000 6 D 8.00000000E-01 1.000000 H (Hydrogen) ------------ Exponent Coefficients -------------- --------------------------------------------------------- 1 S 1.87311370E+01 0.033495 1 S 2.82539370E+00 0.234727 1 S 6.40121700E-01 0.813757 2 S 1.61277800E-01 1.000000 Summary of "ao basis" -> "ao basis" (cartesian) ------------------------------------------------------------------------------ Tag Description Shells Functions and Types ---------------- ------------------------------ ------ --------------------- O 6-31G* 6 15 3s2p1d H 6-31G* 2 2 2s Caching 1-el integrals ------------------------------------------------------------------------ spcart_bra2etran: nbf_xj.ne.nbf_sj (xj-sj) = 5 ------------------------------------------------------------------------ ------------------------------------------------------------------------ current input line : 23: task dft ------------------------------------------------------------------------ ------------------------------------------------------------------------ This error has not yet been assigned to a category ------------------------------------------------------------------------ For more information see the NWChem manual at http://www.nwchem-sw.org/index.php/NWChem_Documentation For further details see manual section: No section for this category 0:0:spcart_bra2etran: nbf_xj.ne.nbf_sj (xj-sj) =:: 5 (rank:0 hostname:bos01-ppc64el-022 pid:18987):ARMCI DASSERT fail. ../../ga-5-4/armci/src/common/armci.c:ARMCI_Error():208 cond:0 -------------------------------------------------------------------------- MPI_ABORT was invoked on rank 0 in communicator MPI COMMUNICATOR 4 DUP FROM 0 with errorcode 5. NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes. You may or may not see output from other processes, depending on exactly when Open MPI kills them. -------------------------------------------------------------------------- Running tests/rimp2_ne/rimp2_ne cleaning scratch copying input and verified output files running nwchem (/<>/nwchem-6.6+r27746/bin/LINUX64/nwchem) NWChem execution failed ---------------- ------------------------------ ------ --------------------- Ne cc-pVTZ 10 35 4s3p2d1f Symmetry analysis of basis -------------------------- a1g 13 a1u 0 a2g 0 a2u 13 b1g 3 b1u 3 b2g 3 b2u 3 eg 16 eu 16 Forming initial guess at 0.0s Superposition of Atomic Density Guess ------------------------------------- Sum of atomic energies: -257.06371022 ------------------------------------------------------------------------ spcart_bra2etran: nbf_xj.ne.nbf_sj (xj-sj) = 5 ------------------------------------------------------------------------ ------------------------------------------------------------------------ current input line : 25: task scf ------------------------------------------------------------------------ ------------------------------------------------------------------------ This error has not yet been assigned to a category ------------------------------------------------------------------------ For more information see the NWChem manual at http://www.nwchem-sw.org/index.php/NWChem_Documentation For further details see manual section: No section for this category 0:0:spcart_bra2etran: nbf_xj.ne.nbf_sj (xj-sj) =:: 5 (rank:0 hostname:bos01-ppc64el-022 pid:19005):ARMCI DASSERT fail. ../../ga-5-4/armci/src/common/armci.c:ARMCI_Error():208 cond:0 -------------------------------------------------------------------------- MPI_ABORT was invoked on rank 0 in communicator MPI COMMUNICATOR 4 DUP FROM 0 with errorcode 5. NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes. You may or may not see output from other processes, depending on exactly when Open MPI kills them. -------------------------------------------------------------------------- Running tests/small_intchk/small_intchk cleaning scratch copying input and verified output files running nwchem (/<>/nwchem-6.6+r27746/bin/LINUX64/nwchem) NWChem execution failed wavefunction = RHF input vectors = atomic output vectors = ./small_intchk.movecs use symmetry = T symmetry adapt = T Summary of "ao basis" -> "nsp_sph_ngc" (spherical) ------------------------------------------------------------------------------ Tag Description Shells Functions and Types ---------------- ------------------------------ ------ --------------------- C user specified 10 38 3s3p2d1f1g O user specified 10 38 3s3p2d1f1g H user specified 4 6 3s1p Symmetry analysis of basis -------------------------- a1 35 a2 11 b1 19 b2 23 texas integral default override: limxmem = 4000000 ------------------------------------------------------------------------ spcart_bra2etran: nbf_xj.ne.nbf_sj (xj-sj) = 12 ------------------------------------------------------------------------ ------------------------------------------------------------------------ current input line : 167: task scf energy ------------------------------------------------------------------------ ------------------------------------------------------------------------ This error has not yet been assigned to a category ------------------------------------------------------------------------ For more information see the NWChem manual at http://www.nwchem-sw.org/index.php/NWChem_Documentation For further details see manual section: No section for this category 0:0:spcart_bra2etran: nbf_xj.ne.nbf_sj (xj-sj) =:: 12 (rank:0 hostname:bos01-ppc64el-022 pid:19023):ARMCI DASSERT fail. ../../ga-5-4/armci/src/common/armci.c:ARMCI_Error():208 cond:0 Last System Error Message from Task 0:: No such file or directory -------------------------------------------------------------------------- MPI_ABORT was invoked on rank 0 in communicator MPI COMMUNICATOR 4 DUP FROM 0 with errorcode 12. NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes. You may or may not see output from other processes, depending on exactly when Open MPI kills them. -------------------------------------------------------------------------- Running tests/tagcheck/tagcheck cleaning scratch copying input and verified output files running nwchem (/<>/nwchem-6.6+r27746/bin/LINUX64/nwchem) 2.5u 0.0s 0:02.55 100.0% (0t+0ds+0avg+45568max)k 0i+87936o 128pf 0swaps verifying output ... 2c2 < Total SCF energy = -236.02063 --- > Total SCF energy = -329.06585 10,13c10,13 < h 0.0000 0.0000 -0.0052 < h 0.0000 0.0000 0.0052 < F 0.0000 0.0000 -0.1817 < F 0.0000 0.0000 0.1817 --- > h 0.0000 0.0000 0.0000 > h -0.0070 0.0000 0.0000 > F 0.0000 0.0000 0.0000 > F -0.2500 -1.6250 0.0000 16c16 < Total SCF energy = -236.02063 --- > Total SCF energy = -329.06585 24,27c24,27 < h 0.0000 0.0000 -0.0052 < h 0.0000 0.0000 0.0052 < F 0.0000 0.0000 -0.1817 < F 0.0000 0.0000 0.1817 --- > h 0.0000 0.0000 0.0000 > h -0.0070 0.0000 0.0000 > F 0.0000 0.0000 0.0000 > F -0.2500 -1.6250 0.0000 failed Running tests/testtab/testtab cleaning scratch copying input and verified output files running nwchem (/<>/nwchem-6.6+r27746/bin/LINUX64/nwchem) verifying output ... 2c2 < Total SCF energy = -75.58596 --- > Total SCF energy = -98.69656 8,10c8,10 < o 0.0000 0.0000 -0.0001 < h 0.0000 0.0001 0.0001 < h 0.0000 -0.0001 0.0001 --- > o 0.0000 0.0000 0.0000 > h 0.0000 0.0000 0.0000 > h 0.0000 0.0000 0.0000 failed Failed Running tests/h2o_dk/h2o_dk cleaning scratch copying input and verified output files running nwchem (/<>/nwchem-6.6+r27746/bin/LINUX64/nwchem) verifying output ... 2,3c2,3 < Total SCF energy = -76.05913 < Total SCF energy = -76.05913 --- > Total SCF energy = -98.65765 > Total SCF energy = -98.65765 9,11c9,11 < O 0.0000 0.0000 0.0001 < H 0.0000 0.0000 0.0000 < H 0.0000 0.0000 0.0000 --- > O 0.0000 0.0000 0.0002 > H 0.0001 0.0000 -0.0001 > H -0.0001 0.0000 -0.0001 17,21c17,21 < O 0.0000 0.0000 0.0292 < H 0.0189 0.0000 -0.0146 < H -0.0189 0.0000 -0.0146 < Total SCF energy = -76.05913 < Total SCF energy = -76.00984 --- > O 0.0000 0.0000 0.0000 > H 0.0000 0.0000 0.0000 > H 234.7815 0.0000 0.0000 > Total SCF energy = -98.65765 > Total SCF energy = -98.59908 failed Running tests/cosmo_h2o/cosmo_h2o cleaning scratch copying input and verified output files running nwchem (/<>/nwchem-6.6+r27746/bin/LINUX64/nwchem) NWChem execution failed closed shells = 5 open shells = 0 charge = 0.00 wavefunction = RHF input vectors = atomic output vectors = ./cosmo_h2o_dat.movecs use symmetry = F symmetry adapt = F Summary of "ao basis" -> "ao basis" (cartesian) ------------------------------------------------------------------------------ Tag Description Shells Functions and Types ---------------- ------------------------------ ------ --------------------- o 6-31g** 6 15 3s2p1d h 6-31g** 3 5 2s1p Forming initial guess at 0.0s Superposition of Atomic Density Guess ------------------------------------- Sum of atomic energies: -75.75081731 ------------------------------------------------------------------------ spcart_bra2etran: nbf_xj.ne.nbf_sj (xj-sj) = 5 ------------------------------------------------------------------------ ------------------------------------------------------------------------ current input line : 24: task scf energy ------------------------------------------------------------------------ ------------------------------------------------------------------------ This error has not yet been assigned to a category ------------------------------------------------------------------------ For more information see the NWChem manual at http://www.nwchem-sw.org/index.php/NWChem_Documentation For further details see manual section: No section for this category 0:0:spcart_bra2etran: nbf_xj.ne.nbf_sj (xj-sj) =:: 5 (rank:0 hostname:bos01-ppc64el-022 pid:19110):ARMCI DASSERT fail. ../../ga-5-4/armci/src/common/armci.c:ARMCI_Error():208 cond:0 -------------------------------------------------------------------------- MPI_ABORT was invoked on rank 0 in communicator MPI COMMUNICATOR 4 DUP FROM 0 with errorcode 5. NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes. You may or may not see output from other processes, depending on exactly when Open MPI kills them. -------------------------------------------------------------------------- Running tests/cosmo_h3co/cosmo_h3co cleaning scratch copying input and verified output files running nwchem (/<>/nwchem-6.6+r27746/bin/LINUX64/nwchem) NWChem execution failed Summary of "ao basis" -> "ao basis" (cartesian) ------------------------------------------------------------------------------ Tag Description Shells Functions and Types ---------------- ------------------------------ ------ --------------------- o 6-31g* 6 15 3s2p1d c 6-31g* 6 15 3s2p1d h 6-31g* 2 2 2s Symmetry analysis of basis -------------------------- a1 16 a2 0 e 20 Forming initial guess at 0.0s Superposition of Atomic Density Guess ------------------------------------- Sum of atomic energies: -113.90930400 Renormalizing density from 17.00 to 18 ------------------------------------------------------------------------ spcart_bra2etran: nbf_xj.ne.nbf_sj (xj-sj) = 5 ------------------------------------------------------------------------ ------------------------------------------------------------------------ current input line : 29: task scf optimize ------------------------------------------------------------------------ ------------------------------------------------------------------------ This error has not yet been assigned to a category ------------------------------------------------------------------------ For more information see the NWChem manual at http://www.nwchem-sw.org/index.php/NWChem_Documentation For further details see manual section: No section for this category 0:0:spcart_bra2etran: nbf_xj.ne.nbf_sj (xj-sj) =:: 5 (rank:0 hostname:bos01-ppc64el-022 pid:19128):ARMCI DASSERT fail. ../../ga-5-4/armci/src/common/armci.c:ARMCI_Error():208 cond:0 -------------------------------------------------------------------------- MPI_ABORT was invoked on rank 0 in communicator MPI COMMUNICATOR 4 DUP FROM 0 with errorcode 5. NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes. You may or may not see output from other processes, depending on exactly when Open MPI kills them. -------------------------------------------------------------------------- Running tests/ch5n_nbo/ch5n_nbo cleaning scratch copying input and verified output files running nwchem (/<>/nwchem-6.6+r27746/bin/LINUX64/nwchem) NWChem execution failed Non-variational initial energy ------------------------------ Total energy = -111.650514 1-e energy = -208.880078 2-e energy = 55.179399 HOMO = -4.067494 LUMO = -3.375284 Starting SCF solution at 0.1s ---------------------------------------------- Quadratically convergent ROHF Convergence threshold : 1.000E-04 Maximum no. of iterations : 30 Final Fock-matrix accuracy: 1.000E-07 ---------------------------------------------- from getmem: mem. needed= 205822 , mem. available= 184900 Error no. 1 in getmem memory overflow : call no., amount requested : 83 49600 ------------------------------------------------------------------------ texas: nerror called 0 ------------------------------------------------------------------------ ------------------------------------------------------------------------ current input line : 25: task SCF energy ------------------------------------------------------------------------ ------------------------------------------------------------------------ An error occured while computing integrals ------------------------------------------------------------------------ For more information see the NWChem manual at http://www.nwchem-sw.org/index.php/NWChem_Documentation For further details see manual section: 0:0:texas: nerror called:: -1 (rank:0 hostname:bos01-ppc64el-022 pid:19146):ARMCI DASSERT fail. ../../ga-5-4/armci/src/common/armci.c:ARMCI_Error():208 cond:0 Last System Error Message from Task 0:: No such file or directory -------------------------------------------------------------------------- MPI_ABORT was invoked on rank 0 in communicator MPI COMMUNICATOR 4 DUP FROM 0 with errorcode -1. NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes. You may or may not see output from other processes, depending on exactly when Open MPI kills them. -------------------------------------------------------------------------- Running tests/h2s_finite/h2s_finite cleaning scratch copying input and verified output files running nwchem (/<>/nwchem-6.6+r27746/bin/LINUX64/nwchem) 1.6u 0.0s 0:02.64 62.1% (0t+0ds+0avg+46112max)k 0i+19328o 128pf 0swaps NWChem execution failed ------------------------------------------------------------------------------ Tag Description Shells Functions and Types ---------------- ------------------------------ ------ --------------------- S user specified 11 27 5s4p2d H user specified 3 5 2s1p Symmetry analysis of basis -------------------------- a1 17 a2 3 b1 10 b2 7 Forming initial guess at 0.1s Superposition of Atomic Density Guess ------------------------------------- Sum of atomic energies: -398.47735946 from getmem: mem. needed= 337729 , mem. available= 267026 Error no. 1 in getmem memory overflow : call no., amount requested : 75 311040 ------------------------------------------------------------------------ texas: nerror called 0 ------------------------------------------------------------------------ ------------------------------------------------------------------------ current input line : 83: task scf ------------------------------------------------------------------------ ------------------------------------------------------------------------ An error occured while computing integrals ------------------------------------------------------------------------ For more information see the NWChem manual at http://www.nwchem-sw.org/index.php/NWChem_Documentation For further details see manual section: 0:0:texas: nerror called:: -1 (rank:0 hostname:bos01-ppc64el-022 pid:19164):ARMCI DASSERT fail. ../../ga-5-4/armci/src/common/armci.c:ARMCI_Error():208 cond:0 Last System Error Message from Task 0:: No such file or directory -------------------------------------------------------------------------- MPI_ABORT was invoked on rank 0 in communicator MPI COMMUNICATOR 4 DUP FROM 0 with errorcode -1. NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes. You may or may not see output from other processes, depending on exactly when Open MPI kills them. -------------------------------------------------------------------------- Failed Running tests/pyqa/pyqa cleaning scratch copying input and verified output files running nwchem (/<>/nwchem-6.6+r27746/bin/LINUX64/nwchem) NWChem execution failed basis:nbasis int[1] Sat Aug 5 04:01:12 2017 1 file_prefix char[7] Sat Aug 5 04:01:12 2017 testpy basis:ao basis:assoc ecp name char[4] Sat Aug 5 04:01:12 2017 basis:ao basis:bs_tags char[2] Sat Aug 5 04:01:12 2017 h rtdb:stored:state logical[3] Sat Aug 5 04:01:12 2017 t f f test_str = hello test_int = [22, 10, 3] test_in2 = 22 test_dbl = [22.9, 12.4, 23.908] test_logic = [0, 1, 0, 1, 0, 1] test_logic2 = 0 0.4 -0.92287212563 0.5 -1.0508013667 0.6 -1.10472131353 Traceback (most recent call last): File "nwchem.py", line 41, in print task_optimize('scf') nwchem.error: task_optimize: failed ------------------------------------------------------------------------ python failed 0 ------------------------------------------------------------------------ ------------------------------------------------------------------------ current input line : 57: task python ------------------------------------------------------------------------ ------------------------------------------------------------------------ This type of error is most commonly associated with calculations not reaching convergence criteria ------------------------------------------------------------------------ For more information see the NWChem manual at http://www.nwchem-sw.org/index.php/NWChem_Documentation For further details see manual section: 0:0:python failed:: -1 (rank:0 hostname:bos01-ppc64el-022 pid:19191):ARMCI DASSERT fail. ../../ga-5-4/armci/src/common/armci.c:ARMCI_Error():208 cond:0 -------------------------------------------------------------------------- MPI_ABORT was invoked on rank 0 in communicator MPI COMMUNICATOR 4 DUP FROM 0 with errorcode -1. NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes. You may or may not see output from other processes, depending on exactly when Open MPI kills them. -------------------------------------------------------------------------- Running tests/startag/startag cleaning scratch copying input and verified output files running nwchem (/<>/nwchem-6.6+r27746/bin/LINUX64/nwchem) NWChem execution failed Summary of "ao basis" -> "ao basis" (cartesian) ------------------------------------------------------------------------------ Tag Description Shells Functions and Types ---------------- ------------------------------ ------ --------------------- O 6-31g* 6 15 3s2p1d H 6-31g* 2 2 2s Symmetry analysis of basis -------------------------- a1 10 a2 1 b1 5 b2 3 Forming initial guess at 0.0s Superposition of Atomic Density Guess ------------------------------------- Sum of atomic energies: -75.75081731 ------------------------------------------------------------------------ spcart_bra2etran: nbf_xj.ne.nbf_sj (xj-sj) = 5 ------------------------------------------------------------------------ ------------------------------------------------------------------------ current input line : 16: task scf ------------------------------------------------------------------------ ------------------------------------------------------------------------ This error has not yet been assigned to a category ------------------------------------------------------------------------ For more information see the NWChem manual at http://www.nwchem-sw.org/index.php/NWChem_Documentation For further details see manual section: No section for this category 0:0:spcart_bra2etran: nbf_xj.ne.nbf_sj (xj-sj) =:: 5 (rank:0 hostname:bos01-ppc64el-022 pid:19209):ARMCI DASSERT fail. ../../ga-5-4/armci/src/common/armci.c:ARMCI_Error():208 cond:0 -------------------------------------------------------------------------- MPI_ABORT was invoked on rank 0 in communicator MPI COMMUNICATOR 4 DUP FROM 0 with errorcode 5. NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes. You may or may not see output from other processes, depending on exactly when Open MPI kills them. -------------------------------------------------------------------------- Running tests/esp/esp cleaning scratch copying input and verified output files running nwchem (/<>/nwchem-6.6+r27746/bin/LINUX64/nwchem) NWChem execution failed open shells = 0 charge = 0.00 wavefunction = RHF input vectors = atomic output vectors = ./esp.movecs use symmetry = F symmetry adapt = F Summary of "ao basis" -> "ao basis" (cartesian) ------------------------------------------------------------------------------ Tag Description Shells Functions and Types ---------------- ------------------------------ ------ --------------------- H 6-31g* 2 2 2s C 6-31g* 6 15 3s2p1d S 6-31g* 8 19 4s3p1d Forming initial guess at 0.0s Superposition of Atomic Density Guess ------------------------------------- Sum of atomic energies: -475.76558448 ------------------------------------------------------------------------ spcart_bra2etran: nbf_xj.ne.nbf_sj (xj-sj) = 5 ------------------------------------------------------------------------ ------------------------------------------------------------------------ current input line : 33: task scf energy ------------------------------------------------------------------------ ------------------------------------------------------------------------ This error has not yet been assigned to a category ------------------------------------------------------------------------ For more information see the NWChem manual at http://www.nwchem-sw.org/index.php/NWChem_Documentation For further details see manual section: No section for this category 0:0:spcart_bra2etran: nbf_xj.ne.nbf_sj (xj-sj) =:: 5 (rank:0 hostname:bos01-ppc64el-022 pid:19228):ARMCI DASSERT fail. ../../ga-5-4/armci/src/common/armci.c:ARMCI_Error():208 cond:0 -------------------------------------------------------------------------- MPI_ABORT was invoked on rank 0 in communicator MPI COMMUNICATOR 4 DUP FROM 0 with errorcode 5. NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes. You may or may not see output from other processes, depending on exactly when Open MPI kills them. -------------------------------------------------------------------------- Running tests/esp_uhf/esp_uhf cleaning scratch copying input and verified output files running nwchem (/<>/nwchem-6.6+r27746/bin/LINUX64/nwchem) NWChem execution failed symmetry adapt = T Summary of "ao basis" -> "ao basis" (cartesian) ------------------------------------------------------------------------------ Tag Description Shells Functions and Types ---------------- ------------------------------ ------ --------------------- H 6-31g* 2 2 2s C 6-31g* 6 15 3s2p1d S 6-31g* 8 19 4s3p1d Symmetry analysis of basis -------------------------- a' 44 a" 17 Forming initial guess at 0.0s Superposition of Atomic Density Guess ------------------------------------- Sum of atomic energies: -475.76558448 ------------------------------------------------------------------------ spcart_bra2etran: nbf_xj.ne.nbf_sj (xj-sj) = 5 ------------------------------------------------------------------------ ------------------------------------------------------------------------ current input line : 33: task scf energy ------------------------------------------------------------------------ ------------------------------------------------------------------------ This error has not yet been assigned to a category ------------------------------------------------------------------------ For more information see the NWChem manual at http://www.nwchem-sw.org/index.php/NWChem_Documentation For further details see manual section: No section for this category 0:0:spcart_bra2etran: nbf_xj.ne.nbf_sj (xj-sj) =:: 5 (rank:0 hostname:bos01-ppc64el-022 pid:19247):ARMCI DASSERT fail. ../../ga-5-4/armci/src/common/armci.c:ARMCI_Error():208 cond:0 -------------------------------------------------------------------------- MPI_ABORT was invoked on rank 0 in communicator MPI COMMUNICATOR 4 DUP FROM 0 with errorcode 5. NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes. You may or may not see output from other processes, depending on exactly when Open MPI kills them. -------------------------------------------------------------------------- Running tests/dft_bsse/dft_bsse cleaning scratch copying input and verified output files running nwchem (/<>/nwchem-6.6+r27746/bin/LINUX64/nwchem) NWChem execution failed Convergence aids based upon iterative change in total energy or number of iterations. Levelshifting, if invoked, occurs when the HOMO/LUMO gap drops below (HL_TOL): 1.00D-02 DIIS, if invoked, will attempt to extrapolate using up to (NFOCK): 10 stored Fock matrices. Damping( 0%) Levelshifting(0.5) DIIS --------------- ------------------- --------------- dE on: start ASAP start dE off: 2 iters 30 iters 30 iters Screening Tolerance Information ------------------------------- Density screening/tol_rho: 1.00D-10 AO Gaussian exp screening on grid/accAOfunc: 14 CD Gaussian exp screening on grid/accCDfunc: 20 XC Gaussian exp screening on grid/accXCfunc: 20 Schwarz screening/accCoul: 1.00D-08 Superposition of Atomic Density Guess ------------------------------------- Sum of atomic energies: -75.76548395 ------------------------------------------------------------------------ spcart_bra2etran: nbf_xj.ne.nbf_sj (xj-sj) = 5 ------------------------------------------------------------------------ ------------------------------------------------------------------------ current input line : 63: task dft ------------------------------------------------------------------------ ------------------------------------------------------------------------ This error has not yet been assigned to a category ------------------------------------------------------------------------ For more information see the NWChem manual at http://www.nwchem-sw.org/index.php/NWChem_Documentation For further details see manual section: No section for this category 0:0:spcart_bra2etran: nbf_xj.ne.nbf_sj (xj-sj) =:: 5 (rank:0 hostname:bos01-ppc64el-022 pid:19265):ARMCI DASSERT fail. ../../ga-5-4/armci/src/common/armci.c:ARMCI_Error():208 cond:0 -------------------------------------------------------------------------- MPI_ABORT was invoked on rank 0 in communicator MPI COMMUNICATOR 4 DUP FROM 0 with errorcode 5. NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes. You may or may not see output from other processes, depending on exactly when Open MPI kills them. -------------------------------------------------------------------------- Failed Running tests/dplot_dft/dplot_dft cleaning scratch copying input and verified output files running nwchem (/<>/nwchem-6.6+r27746/bin/LINUX64/nwchem) verifying output ... 2c2 < Total DFT energy = -107.13493 --- > Total DFT energy = -140.00315 failed Running tests/dft_meta/dft_meta cleaning scratch copying input and verified output files running nwchem (/<>/nwchem-6.6+r27746/bin/LINUX64/nwchem) NWChem execution failed ---------------- ---------------- ---------------- 0.0000000000 0.0000000000 0.0000000000 Symmetry information -------------------- Group name Td Group number 42 Group order 24 No. of unique centers 2 Symmetry unique atoms 1 2 NWChem DFT Module ----------------- Methane Molecule META GGA XC Caching 1-el integrals ------------------------------------------------------------------------ spcart_bra2etran: nbf_xj.ne.nbf_sj (xj-sj) = 5 ------------------------------------------------------------------------ ------------------------------------------------------------------------ current input line : 23: task dft optimize ------------------------------------------------------------------------ ------------------------------------------------------------------------ This error has not yet been assigned to a category ------------------------------------------------------------------------ For more information see the NWChem manual at http://www.nwchem-sw.org/index.php/NWChem_Documentation For further details see manual section: No section for this category 0:0:spcart_bra2etran: nbf_xj.ne.nbf_sj (xj-sj) =:: 5 (rank:0 hostname:bos01-ppc64el-022 pid:19312):ARMCI DASSERT fail. ../../ga-5-4/armci/src/common/armci.c:ARMCI_Error():208 cond:0 Last System Error Message from Task 0:: No such file or directory -------------------------------------------------------------------------- MPI_ABORT was invoked on rank 0 in communicator MPI COMMUNICATOR 4 DUP FROM 0 with errorcode 5. NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes. You may or may not see output from other processes, depending on exactly when Open MPI kills them. -------------------------------------------------------------------------- Running tests/dft_mpwb1khf/dft_mpwb1khf cleaning scratch copying input and verified output files running nwchem (/<>/nwchem-6.6+r27746/bin/LINUX64/nwchem) NWChem execution failed Convergence aids based upon iterative change in total energy or number of iterations. Levelshifting, if invoked, occurs when the HOMO/LUMO gap drops below (HL_TOL): 1.00D-02 DIIS, if invoked, will attempt to extrapolate using up to (NFOCK): 10 stored Fock matrices. Damping( 0%) Levelshifting(0.5) DIIS --------------- ------------------- --------------- dE on: start ASAP start dE off: 2 iters 30 iters 30 iters Screening Tolerance Information ------------------------------- Density screening/tol_rho: 1.00D-10 AO Gaussian exp screening on grid/accAOfunc: 14 CD Gaussian exp screening on grid/accCDfunc: 20 XC Gaussian exp screening on grid/accXCfunc: 20 Schwarz screening/accCoul: 1.00D-08 Superposition of Atomic Density Guess ------------------------------------- Sum of atomic energies: -99.87648832 ------------------------------------------------------------------------ spcart_bra2etran: nbf_xj.ne.nbf_sj (xj-sj) = 5 ------------------------------------------------------------------------ ------------------------------------------------------------------------ current input line : 20: task dft optimize ------------------------------------------------------------------------ ------------------------------------------------------------------------ This error has not yet been assigned to a category ------------------------------------------------------------------------ For more information see the NWChem manual at http://www.nwchem-sw.org/index.php/NWChem_Documentation For further details see manual section: No section for this category 0:0:spcart_bra2etran: nbf_xj.ne.nbf_sj (xj-sj) =:: 5 (rank:0 hostname:bos01-ppc64el-022 pid:19330):ARMCI DASSERT fail. ../../ga-5-4/armci/src/common/armci.c:ARMCI_Error():208 cond:0 -------------------------------------------------------------------------- MPI_ABORT was invoked on rank 0 in communicator MPI COMMUNICATOR 4 DUP FROM 0 with errorcode 5. NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes. You may or may not see output from other processes, depending on exactly when Open MPI kills them. -------------------------------------------------------------------------- Running tests/prop_uhf_h2o/prop_uhf_h2o cleaning scratch copying input and verified output files running nwchem (/<>/nwchem-6.6+r27746/bin/LINUX64/nwchem) 7.2u 0.0s 0:07.32 100.0% (0t+0ds+0avg+53216max)k 0i+246016o 128pf 0swaps verifying output ... 2,3c2,3 < Total SCF energy = -74.91407 < Total DFT energy = -75.28710 --- > Total SCF energy = -94.40982 > Total DFT energy = -95.09663 failed Failed Running tests/et_zn_dimer/et_zn_dimer cleaning scratch copying input and verified output files running nwchem (/<>/nwchem-6.6+r27746/bin/LINUX64/nwchem) NWChem execution failed alpha electrons = 15 beta electrons = 15 charge = 0.00 wavefunction = UHF input vectors = atomic output vectors = ./zn.mo use symmetry = F symmetry adapt = F Summary of "ao basis" -> "ao basis" (spherical) ------------------------------------------------------------------------------ Tag Description Shells Functions and Types ---------------- ------------------------------ ------ --------------------- Zn1 ahlrichs vdz 9 21 5s2p2d Zn2 ahlrichs vdz 9 21 5s2p2d Forming initial guess at 0.1s Superposition of Atomic Density Guess ------------------------------------- Sum of atomic energies: -1777.56028131 ------------------------------------------------------------------------ spcart_bra2etran: nbf_xj.ne.nbf_sj (xj-sj) = 5 ------------------------------------------------------------------------ ------------------------------------------------------------------------ current input line : 58: task scf ------------------------------------------------------------------------ ------------------------------------------------------------------------ This error has not yet been assigned to a category ------------------------------------------------------------------------ For more information see the NWChem manual at http://www.nwchem-sw.org/index.php/NWChem_Documentation For further details see manual section: No section for this category 0:0:spcart_bra2etran: nbf_xj.ne.nbf_sj (xj-sj) =:: 5 (rank:0 hostname:bos01-ppc64el-022 pid:19377):ARMCI DASSERT fail. ../../ga-5-4/armci/src/common/armci.c:ARMCI_Error():208 cond:0 -------------------------------------------------------------------------- MPI_ABORT was invoked on rank 0 in communicator MPI COMMUNICATOR 4 DUP FROM 0 with errorcode 5. NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes. You may or may not see output from other processes, depending on exactly when Open MPI kills them. -------------------------------------------------------------------------- Running tests/vectors_rotate/vectors_rotate cleaning scratch copying input and verified output files running nwchem (/<>/nwchem-6.6+r27746/bin/LINUX64/nwchem) NWChem execution failed Convergence aids based upon iterative change in total energy or number of iterations. Levelshifting, if invoked, occurs when the HOMO/LUMO gap drops below (HL_TOL): 1.00D-02 DIIS, if invoked, will attempt to extrapolate using up to (NFOCK): 10 stored Fock matrices. Damping( 0%) Levelshifting(0.5) DIIS --------------- ------------------- --------------- dE on: start ASAP start dE off: 2 iters 30 iters 30 iters Screening Tolerance Information ------------------------------- Density screening/tol_rho: 1.00D-10 AO Gaussian exp screening on grid/accAOfunc: 14 CD Gaussian exp screening on grid/accCDfunc: 20 XC Gaussian exp screening on grid/accXCfunc: 20 Schwarz screening/accCoul: 1.00D-08 Superposition of Atomic Density Guess ------------------------------------- Sum of atomic energies: -149.50870446 ------------------------------------------------------------------------ spcart_bra2etran: nbf_xj.ne.nbf_sj (xj-sj) = 5 ------------------------------------------------------------------------ ------------------------------------------------------------------------ current input line : 27: task dft ------------------------------------------------------------------------ ------------------------------------------------------------------------ This error has not yet been assigned to a category ------------------------------------------------------------------------ For more information see the NWChem manual at http://www.nwchem-sw.org/index.php/NWChem_Documentation For further details see manual section: No section for this category 0:0:spcart_bra2etran: nbf_xj.ne.nbf_sj (xj-sj) =:: 5 (rank:0 hostname:bos01-ppc64el-022 pid:19395):ARMCI DASSERT fail. ../../ga-5-4/armci/src/common/armci.c:ARMCI_Error():208 cond:0 -------------------------------------------------------------------------- MPI_ABORT was invoked on rank 0 in communicator MPI COMMUNICATOR 4 DUP FROM 0 with errorcode 5. NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes. You may or may not see output from other processes, depending on exactly when Open MPI kills them. -------------------------------------------------------------------------- Running tests/sad_ch3hf/sad_ch3hf cleaning scratch copying input and verified output files running nwchem (/<>/nwchem-6.6+r27746/bin/LINUX64/nwchem) NWChem execution failed Units are Angstrom for bonds and degrees for angles Type Name I J K L M Value Sadmode ----------- -------- ----- ----- ----- ----- ----- ---------- ---------- 1 Stretch 1 2 1.24900 0.00000 2 Stretch 1 3 1.07939 0.00000 3 Stretch 1 4 1.07939 0.00000 4 Stretch 1 5 1.07939 0.00000 5 Stretch 2 6 1.25000 0.00000 6 Bend 2 1 3 99.97656 -0.02286 7 Bend 2 1 4 99.97656 -0.06247 8 Bend 2 1 5 99.97656 0.08533 9 Bend 3 1 4 117.06359 -0.00000 10 Bend 3 1 5 117.06359 -0.00000 11 Bend 4 1 5 117.06359 -0.00000 12 Bend 6 1 3 99.97656 0.03860 13 Bend 6 1 4 99.97656 0.10545 14 Bend 6 1 5 99.97656 -0.14405 15 Torsion 1 3 2 6 -180.00000 0.77070 16 Torsion 1 4 2 6 -180.00000 -0.56419 17 Torsion 1 5 2 6 180.00000 -0.20651 Forcing uphill step in mode 1 eval= 3.1D-02 grad= NaN new= 1.0D-01 Search mode= 1 eval= 3.1D-02 grad= NaN step= 1.0D-01 Last System Error Message from Task 0:: No such file or directory ------------------------------------------------------------------------ HND_BEND: ROUNDOFF ERROR 0 ------------------------------------------------------------------------ ------------------------------------------------------------------------ current input line : 23: task scf saddle ------------------------------------------------------------------------ ------------------------------------------------------------------------ This error has not yet been assigned to a category ------------------------------------------------------------------------ For more information see the NWChem manual at http://www.nwchem-sw.org/index.php/NWChem_Documentation For further details see manual section: No section for this category 0:0:HND_BEND: ROUNDOFF ERROR:: -1 (rank:0 hostname:bos01-ppc64el-022 pid:19413):ARMCI DASSERT fail. ../../ga-5-4/armci/src/common/armci.c:ARMCI_Error():208 cond:0 -------------------------------------------------------------------------- MPI_ABORT was invoked on rank 0 in communicator MPI COMMUNICATOR 4 DUP FROM 0 with errorcode -1. NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes. You may or may not see output from other processes, depending on exactly when Open MPI kills them. -------------------------------------------------------------------------- Running tests/h2o_selci/h2o_selci cleaning scratch copying input and verified output files running nwchem (/<>/nwchem-6.6+r27746/bin/LINUX64/nwchem) NWChem execution failed Summary of "ao basis" -> "6-31g*" (cartesian) ------------------------------------------------------------------------------ Tag Description Shells Functions and Types ---------------- ------------------------------ ------ --------------------- O 6-31g* 6 15 3s2p1d H 6-31g* 2 2 2s Symmetry analysis of basis -------------------------- a1 10 a2 1 b1 3 b2 5 Forming initial guess at 0.0s Superposition of Atomic Density Guess ------------------------------------- Sum of atomic energies: -75.75081731 ------------------------------------------------------------------------ spcart_bra2etran: nbf_xj.ne.nbf_sj (xj-sj) = 5 ------------------------------------------------------------------------ ------------------------------------------------------------------------ current input line : 53: task selci ------------------------------------------------------------------------ ------------------------------------------------------------------------ This error has not yet been assigned to a category ------------------------------------------------------------------------ For more information see the NWChem manual at http://www.nwchem-sw.org/index.php/NWChem_Documentation For further details see manual section: No section for this category 0:0:spcart_bra2etran: nbf_xj.ne.nbf_sj (xj-sj) =:: 5 (rank:0 hostname:bos01-ppc64el-022 pid:19431):ARMCI DASSERT fail. ../../ga-5-4/armci/src/common/armci.c:ARMCI_Error():208 cond:0 -------------------------------------------------------------------------- MPI_ABORT was invoked on rank 0 in communicator MPI COMMUNICATOR 4 DUP FROM 0 with errorcode 5. NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes. You may or may not see output from other processes, depending on exactly when Open MPI kills them. -------------------------------------------------------------------------- Failed Running tests/band/band cleaning scratch copying input and verified output files running nwchem (/<>/nwchem-6.6+r27746/bin/LINUX64/nwchem) 18.1u 0.0s 0:18.23 100.0% (0t+0ds+0avg+38560max)k 0i+46976o 128pf 0swaps verifying output ... OK Running tests/pspw/pspw cleaning scratch copying input and verified output files running nwchem (/<>/nwchem-6.6+r27746/bin/LINUX64/nwchem) 39.7u 0.1s 0:39.94 100.0% (0t+0ds+0avg+60896max)k 0i+160640o 128pf 0swaps verifying output ... OK Running tests/pspw_md/pspw_md cleaning scratch copying input and verified output files running nwchem (/<>/nwchem-6.6+r27746/bin/LINUX64/nwchem) 40.1u 0.1s 0:40.24 100.0% (0t+0ds+0avg+41536max)k 0i+60928o 128pf 0swaps verifying output ... 8c8 < Total PSPW energy : -14.32394 --- > Total PSPW energy : -14.32395 13c13 < Total PSPW energy : -14.38970 --- > Total PSPW energy : -14.38971 failed Running tests/pspw_stress/pspw_stress cleaning scratch copying input and verified output files running nwchem (/<>/nwchem-6.6+r27746/bin/LINUX64/nwchem) 31.6u 0.1s 0:31.71 100.1% (0t+0ds+0avg+35488max)k 0i+67584o 128pf 0swaps verifying output ... OK Failed Running tests/mcscf_ch2/mcscf_ch2 cleaning scratch copying input and verified output files running nwchem (/<>/nwchem-6.6+r27746/bin/LINUX64/nwchem) NWChem execution failed Summary of "ao basis" -> "ao basis" (cartesian) ------------------------------------------------------------------------------ Tag Description Shells Functions and Types ---------------- ------------------------------ ------ --------------------- C 6-31g** 6 15 3s2p1d H 6-31g** 3 5 2s1p Symmetry analysis of basis -------------------------- a1 12 a2 2 b1 4 b2 7 Forming initial guess at 0.0s Superposition of Atomic Density Guess ------------------------------------- Sum of atomic energies: -38.65671923 ------------------------------------------------------------------------ spcart_bra2etran: nbf_xj.ne.nbf_sj (xj-sj) = 5 ------------------------------------------------------------------------ ------------------------------------------------------------------------ current input line : 17: task scf ------------------------------------------------------------------------ ------------------------------------------------------------------------ This error has not yet been assigned to a category ------------------------------------------------------------------------ For more information see the NWChem manual at http://www.nwchem-sw.org/index.php/NWChem_Documentation For further details see manual section: No section for this category 0:0:spcart_bra2etran: nbf_xj.ne.nbf_sj (xj-sj) =:: 5 (rank:0 hostname:bos01-ppc64el-022 pid:19547):ARMCI DASSERT fail. ../../ga-5-4/armci/src/common/armci.c:ARMCI_Error():208 cond:0 -------------------------------------------------------------------------- MPI_ABORT was invoked on rank 0 in communicator MPI COMMUNICATOR 4 DUP FROM 0 with errorcode 5. NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes. You may or may not see output from other processes, depending on exactly when Open MPI kills them. -------------------------------------------------------------------------- Running tests/dft_li2freq/dft_li2freq cleaning scratch copying input and verified output files running nwchem (/<>/nwchem-6.6+r27746/bin/LINUX64/nwchem) NWChem execution failed Convergence aids based upon iterative change in total energy or number of iterations. Levelshifting, if invoked, occurs when the HOMO/LUMO gap drops below (HL_TOL): 1.00D-02 DIIS, if invoked, will attempt to extrapolate using up to (NFOCK): 10 stored Fock matrices. Damping( 0%) Levelshifting(0.5) DIIS --------------- ------------------- --------------- dE on: start ASAP start dE off: 2 iters 30 iters 30 iters Screening Tolerance Information ------------------------------- Density screening/tol_rho: 1.00D-10 AO Gaussian exp screening on grid/accAOfunc: 14 CD Gaussian exp screening on grid/accCDfunc: 20 XC Gaussian exp screening on grid/accXCfunc: 20 Schwarz screening/accCoul: 1.00D-08 Superposition of Atomic Density Guess ------------------------------------- Sum of atomic energies: -14.86401107 ------------------------------------------------------------------------ spcart_bra2etran: nbf_xj.ne.nbf_sj (xj-sj) = 5 ------------------------------------------------------------------------ ------------------------------------------------------------------------ current input line : 19: task dft optimize ------------------------------------------------------------------------ ------------------------------------------------------------------------ This error has not yet been assigned to a category ------------------------------------------------------------------------ For more information see the NWChem manual at http://www.nwchem-sw.org/index.php/NWChem_Documentation For further details see manual section: No section for this category 0:0:spcart_bra2etran: nbf_xj.ne.nbf_sj (xj-sj) =:: 5 (rank:0 hostname:bos01-ppc64el-022 pid:19565):ARMCI DASSERT fail. ../../ga-5-4/armci/src/common/armci.c:ARMCI_Error():208 cond:0 -------------------------------------------------------------------------- MPI_ABORT was invoked on rank 0 in communicator MPI COMMUNICATOR 4 DUP FROM 0 with errorcode 5. NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes. You may or may not see output from other processes, depending on exactly when Open MPI kills them. -------------------------------------------------------------------------- Running tests/n2_ccsd/n2_ccsd cleaning scratch copying input and verified output files running nwchem (/<>/nwchem-6.6+r27746/bin/LINUX64/nwchem) NWChem execution failed Tag Description Shells Functions and Types ---------------- ------------------------------ ------ --------------------- n cc-pvdz 6 14 3s2p1d Symmetry analysis of basis -------------------------- ag 7 au 1 b1g 1 b1u 7 b2g 3 b2u 3 b3g 3 b3u 3 Forming initial guess at 0.0s Superposition of Atomic Density Guess ------------------------------------- Sum of atomic energies: -108.60004629 ------------------------------------------------------------------------ spcart_bra2etran: nbf_xj.ne.nbf_sj (xj-sj) = 5 ------------------------------------------------------------------------ ------------------------------------------------------------------------ current input line : 41: task mp2 optimize ------------------------------------------------------------------------ ------------------------------------------------------------------------ This error has not yet been assigned to a category ------------------------------------------------------------------------ For more information see the NWChem manual at http://www.nwchem-sw.org/index.php/NWChem_Documentation For further details see manual section: No section for this category -------------------------------------------------------------------------- MPI_ABORT was invoked on rank 0 in communicator MPI COMMUNICATOR 4 DUP FROM 0 with errorcode 5. NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes. You may or may not see output from other processes, depending on exactly when Open MPI kills them. -------------------------------------------------------------------------- 0:0:spcart_bra2etran: nbf_xj.ne.nbf_sj (xj-sj) =:: 5 (rank:0 hostname:bos01-ppc64el-022 pid:19583):ARMCI DASSERT fail. ../../ga-5-4/armci/src/common/armci.c:ARMCI_Error():208 cond:0 Last System Error Message from Task 0:: No such file or directory Running tests/tce_ccsd_t_h2o/tce_ccsd_t_h2o cleaning scratch copying input and verified output files running nwchem (/<>/nwchem-6.6+r27746/bin/LINUX64/nwchem) NWChem execution failed Summary of "ao basis" -> "ao basis" (spherical) ------------------------------------------------------------------------------ Tag Description Shells Functions and Types ---------------- ------------------------------ ------ --------------------- H cc-pVDZ 3 5 2s1p O cc-pVDZ 6 14 3s2p1d Symmetry analysis of basis -------------------------- a1 11 a2 2 b1 7 b2 4 Forming initial guess at 0.0s Superposition of Atomic Density Guess ------------------------------------- Sum of atomic energies: -75.76222910 ------------------------------------------------------------------------ spcart_bra2etran: nbf_xj.ne.nbf_sj (xj-sj) = 5 ------------------------------------------------------------------------ ------------------------------------------------------------------------ current input line : 40: task tce energy ------------------------------------------------------------------------ ------------------------------------------------------------------------ This error has not yet been assigned to a category ------------------------------------------------------------------------ For more information see the NWChem manual at http://www.nwchem-sw.org/index.php/NWChem_Documentation For further details see manual section: No section for this category 0:0:spcart_bra2etran: nbf_xj.ne.nbf_sj (xj-sj) =:: 5 (rank:0 hostname:bos01-ppc64el-022 pid:19601):ARMCI DASSERT fail. ../../ga-5-4/armci/src/common/armci.c:ARMCI_Error():208 cond:0 -------------------------------------------------------------------------- MPI_ABORT was invoked on rank 0 in communicator MPI COMMUNICATOR 4 DUP FROM 0 with errorcode 5. NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes. You may or may not see output from other processes, depending on exactly when Open MPI kills them. -------------------------------------------------------------------------- Failed Running tests/tce_cr_eom_t_ch_rohf/tce_cr_eom_t_ch_rohf cleaning scratch copying input and verified output files running nwchem (/<>/nwchem-6.6+r27746/bin/LINUX64/nwchem) NWChem execution failed Summary of "ao basis" -> "ao basis" (spherical) ------------------------------------------------------------------------------ Tag Description Shells Functions and Types ---------------- ------------------------------ ------ --------------------- H user specified 5 9 3s2p C user specified 10 24 5s3p2d Symmetry analysis of basis -------------------------- a1 17 a2 2 b1 7 b2 7 Forming initial guess at 0.0s Superposition of Atomic Density Guess ------------------------------------- Sum of atomic energies: -38.16907199 ------------------------------------------------------------------------ spcart_bra2etran: nbf_xj.ne.nbf_sj (xj-sj) = 5 ------------------------------------------------------------------------ ------------------------------------------------------------------------ current input line : 74: task tce energy ------------------------------------------------------------------------ ------------------------------------------------------------------------ This error has not yet been assigned to a category ------------------------------------------------------------------------ For more information see the NWChem manual at http://www.nwchem-sw.org/index.php/NWChem_Documentation For further details see manual section: No section for this category 0:0:spcart_bra2etran: nbf_xj.ne.nbf_sj (xj-sj) =:: 5 (rank:0 hostname:bos01-ppc64el-022 pid:19628):ARMCI DASSERT fail. ../../ga-5-4/armci/src/common/armci.c:ARMCI_Error():208 cond:0 Last System Error Message from Task 0:: No such file or directory -------------------------------------------------------------------------- MPI_ABORT was invoked on rank 0 in communicator MPI COMMUNICATOR 4 DUP FROM 0 with errorcode 5. NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes. You may or may not see output from other processes, depending on exactly when Open MPI kills them. -------------------------------------------------------------------------- Running tests/tce_mrcc_bwcc/tce_mrcc_bwcc cleaning scratch copying input and verified output files running nwchem (/<>/nwchem-6.6+r27746/bin/LINUX64/nwchem) NWChem execution failed Summary of "ao basis" -> "ao basis" (spherical) ------------------------------------------------------------------------------ Tag Description Shells Functions and Types ---------------- ------------------------------ ------ --------------------- O cc-pvdz 6 14 3s2p1d H cc-pvdz 3 5 2s1p Symmetry analysis of basis -------------------------- a1 11 a2 2 b1 7 b2 4 Forming initial guess at 0.0s Superposition of Atomic Density Guess ------------------------------------- Sum of atomic energies: -75.76222910 ------------------------------------------------------------------------ spcart_bra2etran: nbf_xj.ne.nbf_sj (xj-sj) = 5 ------------------------------------------------------------------------ ------------------------------------------------------------------------ current input line : 35: task tce energy ------------------------------------------------------------------------ ------------------------------------------------------------------------ This error has not yet been assigned to a category ------------------------------------------------------------------------ For more information see the NWChem manual at http://www.nwchem-sw.org/index.php/NWChem_Documentation For further details see manual section: No section for this category 0:0:spcart_bra2etran: nbf_xj.ne.nbf_sj (xj-sj) =:: 5 (rank:0 hostname:bos01-ppc64el-022 pid:19646):ARMCI DASSERT fail. ../../ga-5-4/armci/src/common/armci.c:ARMCI_Error():208 cond:0 -------------------------------------------------------------------------- MPI_ABORT was invoked on rank 0 in communicator MPI COMMUNICATOR 4 DUP FROM 0 with errorcode 5. NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes. You may or may not see output from other processes, depending on exactly when Open MPI kills them. -------------------------------------------------------------------------- Running tests/tddft_h2o/tddft_h2o cleaning scratch copying input and verified output files running nwchem (/<>/nwchem-6.6+r27746/bin/LINUX64/nwchem) NWChem execution failed Convergence aids based upon iterative change in total energy or number of iterations. Levelshifting, if invoked, occurs when the HOMO/LUMO gap drops below (HL_TOL): 1.00D-02 DIIS, if invoked, will attempt to extrapolate using up to (NFOCK): 10 stored Fock matrices. Damping( 0%) Levelshifting(0.5) DIIS --------------- ------------------- --------------- dE on: start ASAP start dE off: 2 iters 30 iters 30 iters Screening Tolerance Information ------------------------------- Density screening/tol_rho: 1.00D-10 AO Gaussian exp screening on grid/accAOfunc: 14 CD Gaussian exp screening on grid/accCDfunc: 20 XC Gaussian exp screening on grid/accXCfunc: 20 Schwarz screening/accCoul: 1.00D-08 Superposition of Atomic Density Guess ------------------------------------- Sum of atomic energies: -75.75081731 ------------------------------------------------------------------------ spcart_bra2etran: nbf_xj.ne.nbf_sj (xj-sj) = 5 ------------------------------------------------------------------------ ------------------------------------------------------------------------ current input line : 30: task tddft energy ------------------------------------------------------------------------ ------------------------------------------------------------------------ This error has not yet been assigned to a category ------------------------------------------------------------------------ For more information see the NWChem manual at http://www.nwchem-sw.org/index.php/NWChem_Documentation For further details see manual section: No section for this category 0:0:spcart_bra2etran: nbf_xj.ne.nbf_sj (xj-sj) =:: 5 (rank:0 hostname:bos01-ppc64el-022 pid:19664):ARMCI DASSERT fail. ../../ga-5-4/armci/src/common/armci.c:ARMCI_Error():208 cond:0 -------------------------------------------------------------------------- MPI_ABORT was invoked on rank 0 in communicator MPI COMMUNICATOR 4 DUP FROM 0 with errorcode 5. NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes. You may or may not see output from other processes, depending on exactly when Open MPI kills them. -------------------------------------------------------------------------- Failed Running tests/tce_eaccsd_ozone/tce_eaccsd_ozone cleaning scratch copying input and verified output files running nwchem (/<>/nwchem-6.6+r27746/bin/LINUX64/nwchem) NWChem execution failed open shells = 0 charge = 0.00 wavefunction = RHF input vectors = atomic output vectors = ./tce_eaccsd_ozone.movecs use symmetry = F symmetry adapt = F Summary of "ao basis" -> "ao basis" (spherical) ------------------------------------------------------------------------------ Tag Description Shells Functions and Types ---------------- ------------------------------ ------ --------------------- O cc-pvdz 6 14 3s2p1d Forming initial guess at 0.0s Superposition of Atomic Density Guess ------------------------------------- Sum of atomic energies: -224.29101330 from getmem: mem. needed= 512495 , mem. available= 465248 Error no. 1 in getmem memory overflow : call no., amount requested : 78 199160 ------------------------------------------------------------------------ texas: nerror called 0 ------------------------------------------------------------------------ ------------------------------------------------------------------------ current input line : 38: task tce energy ------------------------------------------------------------------------ ------------------------------------------------------------------------ An error occured while computing integrals ------------------------------------------------------------------------ For more information see the NWChem manual at http://www.nwchem-sw.org/index.php/NWChem_Documentation For further details see manual section: 0:0:texas: nerror called:: -1 (rank:0 hostname:bos01-ppc64el-022 pid:19691):ARMCI DASSERT fail. ../../ga-5-4/armci/src/common/armci.c:ARMCI_Error():208 cond:0 -------------------------------------------------------------------------- MPI_ABORT was invoked on rank 0 in communicator MPI COMMUNICATOR 4 DUP FROM 0 with errorcode -1. NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes. You may or may not see output from other processes, depending on exactly when Open MPI kills them. -------------------------------------------------------------------------- Running tests/tce_ipccsd_f2/tce_ipccsd_f2 cleaning scratch copying input and verified output files running nwchem (/<>/nwchem-6.6+r27746/bin/LINUX64/nwchem) NWChem execution failed open shells = 0 charge = 0.00 wavefunction = RHF input vectors = atomic output vectors = ./tce_ipccsd_f2.movecs use symmetry = F symmetry adapt = F Summary of "ao basis" -> "ao basis" (spherical) ------------------------------------------------------------------------------ Tag Description Shells Functions and Types ---------------- ------------------------------ ------ --------------------- F cc-pvdz 6 14 3s2p1d Forming initial guess at 0.0s Superposition of Atomic Density Guess ------------------------------------- Sum of atomic energies: -198.76773237 Error no. 1 in getmem memory overflow : call no., amount requested : 82 18375 from getmem: mem. needed= 219096 , mem. available= 208624 ------------------------------------------------------------------------ texas: nerror called 0 ------------------------------------------------------------------------ ------------------------------------------------------------------------ current input line : 39: task tce energy ------------------------------------------------------------------------ ------------------------------------------------------------------------ An error occured while computing integrals ------------------------------------------------------------------------ For more information see the NWChem manual at http://www.nwchem-sw.org/index.php/NWChem_Documentation For further details see manual section: 0:0:texas: nerror called:: -1 (rank:0 hostname:bos01-ppc64el-022 pid:19709):ARMCI DASSERT fail. ../../ga-5-4/armci/src/common/armci.c:ARMCI_Error():208 cond:0 -------------------------------------------------------------------------- MPI_ABORT was invoked on rank 0 in communicator MPI COMMUNICATOR 4 DUP FROM 0 with errorcode -1. NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes. You may or may not see output from other processes, depending on exactly when Open MPI kills them. -------------------------------------------------------------------------- Running tests/tce_cc2_c2/tce_cc2_c2 cleaning scratch copying input and verified output files failed: cannot access tests/tce_cc2_c2/tce_cc2_c2.nw Failed Running tests/tce_hyperpolar_ccsd_small/tce_hyperpolar_ccsd_small cleaning scratch copying input and verified output files running nwchem (/<>/nwchem-6.6+r27746/bin/LINUX64/nwchem) NWChem execution failed Summary of "ao basis" -> "ao basis" (spherical) ------------------------------------------------------------------------------ Tag Description Shells Functions and Types ---------------- ------------------------------ ------ --------------------- H d-aug-cc-pvdz 7 13 4s3p F d-aug-cc-pvdz 12 32 5s4p3d Symmetry analysis of basis -------------------------- a1 22 a2 3 b1 10 b2 10 Forming initial guess at 0.0s Superposition of Atomic Density Guess ------------------------------------- Sum of atomic energies: -99.88793235 ------------------------------------------------------------------------ spcart_bra2etran: nbf_xj.ne.nbf_sj (xj-sj) = 5 ------------------------------------------------------------------------ ------------------------------------------------------------------------ current input line : 44: task tce energy ------------------------------------------------------------------------ ------------------------------------------------------------------------ This error has not yet been assigned to a category ------------------------------------------------------------------------ For more information see the NWChem manual at http://www.nwchem-sw.org/index.php/NWChem_Documentation For further details see manual section: No section for this category 0:0:spcart_bra2etran: nbf_xj.ne.nbf_sj (xj-sj) =:: 5 (rank:0 hostname:bos01-ppc64el-022 pid:19743):ARMCI DASSERT fail. ../../ga-5-4/armci/src/common/armci.c:ARMCI_Error():208 cond:0 -------------------------------------------------------------------------- MPI_ABORT was invoked on rank 0 in communicator MPI COMMUNICATOR 4 DUP FROM 0 with errorcode 5. NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes. You may or may not see output from other processes, depending on exactly when Open MPI kills them. -------------------------------------------------------------------------- Running tests/mp2_scs_n2/mp2_scs_n2 cleaning scratch copying input and verified output files running nwchem (/<>/nwchem-6.6+r27746/bin/LINUX64/nwchem) NWChem execution failed total energy or number of iterations. Levelshifting, if invoked, occurs when the HOMO/LUMO gap drops below (HL_TOL): 1.00D-02 DIIS, if invoked, will attempt to extrapolate using up to (NFOCK): 10 stored Fock matrices. Damping( 0%) Levelshifting(0.5) DIIS --------------- ------------------- --------------- dE on: start ASAP start dE off: 2 iters 30 iters 30 iters Screening Tolerance Information ------------------------------- Density screening/tol_rho: 1.00D-10 AO Gaussian exp screening on grid/accAOfunc: 14 CD Gaussian exp screening on grid/accCDfunc: 20 XC Gaussian exp screening on grid/accXCfunc: 20 Schwarz screening/accCoul: 1.00D-08 Superposition of Atomic Density Guess ------------------------------------- Sum of atomic energies: -108.62310363 ------------------------------------------------------------------------ spcart_bra2etran: nbf_xj.ne.nbf_sj (xj-sj) = 5 ------------------------------------------------------------------------ ------------------------------------------------------------------------ current input line : 49: task dft optimize ------------------------------------------------------------------------ ------------------------------------------------------------------------ This error has not yet been assigned to a category ------------------------------------------------------------------------ For more information see the NWChem manual at http://www.nwchem-sw.org/index.php/NWChem_Documentation For further details see manual section: No section for this category 0:0:spcart_bra2etran: nbf_xj.ne.nbf_sj (xj-sj) =:: 5 (rank:0 hostname:bos01-ppc64el-022 pid:19761):ARMCI DASSERT fail. ../../ga-5-4/armci/src/common/armci.c:ARMCI_Error():208 cond:0 Last System Error Message from Task 0:: No such file or directory -------------------------------------------------------------------------- MPI_ABORT was invoked on rank 0 in communicator MPI COMMUNICATOR 4 DUP FROM 0 with errorcode 5. NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes. You may or may not see output from other processes, depending on exactly when Open MPI kills them. -------------------------------------------------------------------------- Failed Running tests/tddftgrad_n2_uks/tddftgrad_n2_uks cleaning scratch copying input and verified output files running nwchem (/<>/nwchem-6.6+r27746/bin/LINUX64/nwchem) 60.7u 0.0s 1:00.83 100.0% (0t+0ds+0avg+52384max)k 0i+60416o 128pf 0swaps verifying output ... OK Running tests/tddftgrad_ch2o/tddftgrad_ch2o cleaning scratch copying input and verified output files running nwchem (/<>/nwchem-6.6+r27746/bin/LINUX64/nwchem) 47.3u 0.0s 0:47.43 99.9% (0t+0ds+0avg+52416max)k 0i+66432o 128pf 0swaps verifying output ... 2,5c2,5 < Total DFT energy = -113.54603 < Root 1 triplet 0.108 a.u. 2.93 eV < Root 2 triplet 0.220 a.u. 5.99 eV < Excitation energy = 0.108 --- > Total DFT energy = -264.65803 > Root 1 triplet 0.869 a.u. 23.64 eV > Root 2 triplet 1.006 a.u. 27.37 eV > Excitation energy = 0.869 12,15c12,15 < O 0.0012 0.1184 0.0000 < C -0.0014 -0.1352 0.0000 < H -0.0068 0.0085 0.0000 < H 0.0070 0.0083 0.0000 --- > O 0.0000 0.0000 0.0000 > C 0.0000 0.0000 0.0000 > H 0.0000 0.0000 0.0000 > H 0.0000 0.0000 0.0000 failed Failed Running tests/water/water_md cleaning scratch copying input and verified output files running nwchem (/<>/nwchem-6.6+r27746/bin/LINUX64/nwchem) verifying nwout ...... skipped verifying test ....... completed Running tests/water/water_pme cleaning scratch copying input and verified output files running nwchem (/<>/nwchem-6.6+r27746/bin/LINUX64/nwchem) verifying nwout ...... skipped verifying test ....... completed Running tests/qmmm_grad0/qmmm_grad0 cleaning scratch copying input and verified output files running nwchem (/<>/nwchem-6.6+r27746/bin/LINUX64/nwchem) NWChem execution failed Convergence aids based upon iterative change in total energy or number of iterations. Levelshifting, if invoked, occurs when the HOMO/LUMO gap drops below (HL_TOL): 1.00D-02 DIIS, if invoked, will attempt to extrapolate using up to (NFOCK): 10 stored Fock matrices. Damping( 0%) Levelshifting(0.5) DIIS --------------- ------------------- --------------- dE on: start ASAP start dE off: 2 iters 100 iters 100 iters Screening Tolerance Information ------------------------------- Density screening/tol_rho: 1.00D-10 AO Gaussian exp screening on grid/accAOfunc: 14 CD Gaussian exp screening on grid/accCDfunc: 20 XC Gaussian exp screening on grid/accXCfunc: 20 Schwarz screening/accCoul: 1.00D-08 Superposition of Atomic Density Guess ------------------------------------- Sum of atomic energies: -114.40753654 ------------------------------------------------------------------------ spcart_bra2etran: nbf_xj.ne.nbf_sj (xj-sj) = 5 ------------------------------------------------------------------------ ------------------------------------------------------------------------ current input line : 41: task qmmm dft gradient ------------------------------------------------------------------------ ------------------------------------------------------------------------ This error has not yet been assigned to a category ------------------------------------------------------------------------ For more information see the NWChem manual at http://www.nwchem-sw.org/index.php/NWChem_Documentation For further details see manual section: No section for this category 0:0:spcart_bra2etran: nbf_xj.ne.nbf_sj (xj-sj) =:: 5 (rank:0 hostname:bos01-ppc64el-022 pid:19891):ARMCI DASSERT fail. ../../ga-5-4/armci/src/common/armci.c:ARMCI_Error():208 cond:0 -------------------------------------------------------------------------- MPI_ABORT was invoked on rank 0 in communicator MPI COMMUNICATOR 4 DUP FROM 0 with errorcode 5. NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes. You may or may not see output from other processes, depending on exactly when Open MPI kills them. -------------------------------------------------------------------------- Failed make[1]: Leaving directory '/<>/nwchem-6.6+r27746' fakeroot debian/rules binary-arch dh binary-arch --with autotools_dev,python2 --parallel dh: Compatibility levels before 9 are deprecated (level 7 in use) dh_testroot -a -O--parallel dh_prep -a -O--parallel dh_auto_install -a -O--parallel dh_auto_install: Compatibility levels before 9 are deprecated (level 7 in use) dh_install -a -O--parallel dh_install: Compatibility levels before 9 are deprecated (level 7 in use) dh_installdocs -a -O--parallel dh_installdocs: Compatibility levels before 9 are deprecated (level 7 in use) dh_installchangelogs -a -O--parallel dh_installexamples -a -O--parallel dh_installexamples: Compatibility levels before 9 are deprecated (level 7 in use) dh_installman -a -O--parallel dh_installman: Compatibility levels before 9 are deprecated (level 7 in use) dh_python2 -a -O--parallel W: dh_python2:479: Please add dh-python package to Build-Depends dh_lintian -a -O--parallel dh_lintian: Compatibility levels before 9 are deprecated (level 7 in use) dh_perl -a -O--parallel dh_link -a -O--parallel dh_strip_nondeterminism -a -O--parallel dh_compress -a -O--parallel dh_fixperms -a -O--parallel dh_missing -a -O--parallel dh_strip -a -O--parallel dh_strip: Compatibility levels before 9 are deprecated (level 7 in use) dh_makeshlibs -a -O--parallel dh_shlibdeps -a -O--parallel dh_installdeb -a -O--parallel dh_installdeb: Compatibility levels before 9 are deprecated (level 7 in use) dh_gencontrol -a -O--parallel dh_md5sums -a -O--parallel dh_builddeb -a -O--parallel INFO: pkgstriptranslations version 131 INFO: pkgstriptranslations version 131 pkgstriptranslations: processing nwchem (in debian/nwchem); do_strip: , oemstrip: pkgstriptranslations: processing nwchem-dbgsym (in debian/.debhelper/nwchem/dbgsym-root); do_strip: , oemstrip: pkgmaintainermangler: Maintainer field overridden to "Ubuntu Developers " pkgmaintainermangler: Maintainer field overridden to "Ubuntu Developers " pkgstripfiles: processing control file: debian/nwchem/DEBIAN/control, package nwchem, directory debian/nwchem pkgstripfiles: Truncating usr/share/doc/nwchem/changelog.Debian.gz to topmost ten records pkgstripfiles: Running PNG optimization (using 4 cpus) for package nwchem ... pkgstripfiles: processing control file: debian/.debhelper/nwchem/dbgsym-root/DEBIAN/control, package nwchem-dbgsym, directory debian/.debhelper/nwchem/dbgsym-root pkgstripfiles: No PNG files. pkgstripfiles: Running PNG optimization (using 4 cpus) for package nwchem-dbgsym ... dpkg-deb: building package 'nwchem' in '../nwchem_6.6+r27746-4build1_ppc64el.deb'. pkgstripfiles: No PNG files. dpkg-deb: building package 'nwchem-dbgsym' in 'debian/.debhelper/scratch-space/build-nwchem/nwchem-dbgsym_6.6+r27746-4build1_ppc64el.deb'. Renaming nwchem-dbgsym_6.6+r27746-4build1_ppc64el.deb to nwchem-dbgsym_6.6+r27746-4build1_ppc64el.ddeb dpkg-genbuildinfo --build=any dpkg-genchanges --build=any -mLaunchpad Build Daemon >../nwchem_6.6+r27746-4build1_ppc64el.changes dpkg-genchanges: info: binary-only arch-specific upload (source code and arch-indep packages not included) dpkg-source --after-build nwchem-6.6+r27746 dpkg-buildpackage: info: binary-only upload (no source included) -------------------------------------------------------------------------------- Build finished at 20170805-0406 Finished -------- I: Built successfully +------------------------------------------------------------------------------+ | Post Build Chroot | +------------------------------------------------------------------------------+ +------------------------------------------------------------------------------+ | Changes | +------------------------------------------------------------------------------+ nwchem_6.6+r27746-4build1_ppc64el.changes: ------------------------------------------ Format: 1.8 Date: Fri, 04 Aug 2017 19:23:48 +0000 Source: nwchem Binary: nwchem nwchem-data Architecture: ppc64el Version: 6.6+r27746-4build1 Distribution: artful-proposed Urgency: medium Maintainer: Launchpad Build Daemon Changed-By: Matthias Klose Description: nwchem - High-performance computational chemistry software nwchem-data - High-performance computational chemistry software (data files) Changes: nwchem (6.6+r27746-4build1) artful; urgency=medium . * No-change rebuild for libgfortran soname change. Checksums-Sha1: f81a8b75c0d21a51e085f7a3b5fae63444d562ee 22710138 nwchem-dbgsym_6.6+r27746-4build1_ppc64el.ddeb 5763ff92dadf2febc4e2387c17eb22d6a45e2d5b 9146 nwchem_6.6+r27746-4build1_ppc64el.buildinfo e9c5f3fbb42de7fbe130642cb993991872caf4a8 10361758 nwchem_6.6+r27746-4build1_ppc64el.deb Checksums-Sha256: dff2326ffe8c635a06a15c6ce926d425301947dea6452109b4d7d3d1414041ce 22710138 nwchem-dbgsym_6.6+r27746-4build1_ppc64el.ddeb c74d06457dabaaabcb236d975cbb8152c5b011a3dfa26a37d3bc45b4dc4e22bb 9146 nwchem_6.6+r27746-4build1_ppc64el.buildinfo e5b1fd7fd51192bddf3211b6538872c1807b0c34fec6ffa7fe31e6c6b22a6270 10361758 nwchem_6.6+r27746-4build1_ppc64el.deb Files: fe74406d9d708960ca9cb3718e14a79f 22710138 debug extra nwchem-dbgsym_6.6+r27746-4build1_ppc64el.ddeb 1200002c8ff00517f7551b60be0457fc 9146 science optional nwchem_6.6+r27746-4build1_ppc64el.buildinfo c3f2ebdf274e2478337ad6b908565801 10361758 science optional nwchem_6.6+r27746-4build1_ppc64el.deb +------------------------------------------------------------------------------+ | Package contents | +------------------------------------------------------------------------------+ nwchem_6.6+r27746-4build1_ppc64el.deb ------------------------------------- new debian package, version 2.0. size 10361758 bytes: control archive=4309 bytes. 5301 bytes, 97 lines control 4924 bytes, 63 lines md5sums Package: nwchem Version: 6.6+r27746-4build1 Architecture: ppc64el Maintainer: Ubuntu Developers Original-Maintainer: Debichem Team Installed-Size: 61180 Depends: mpi-default-bin, nwchem-data (= 6.6+r27746-4build1), libblas3 | libblas.so.3, libc6 (>= 2.17), libgfortran4 (>= 7), liblapack3 | liblapack.so.3, libopenmpi2, zlib1g (>= 1:1.2.0) Section: science Priority: optional Homepage: http://www.nwchem-sw.org Description: High-performance computational chemistry software NWChem is a computational chemistry program package. It provides methods which are scalable both in their ability to treat large scientific computational chemistry problems efficiently, and in their use of available parallel computing resources from high-performance parallel supercomputers to conventional workstation clusters. . NWChem can handle: . * Molecular electronic structure methods using gaussian basis functions for high-accuracy calculations of molecules * Pseudopotentials plane-wave electronic structure methods for calculating molecules, liquids, crystals, surfaces, semi-conductors or metals * Ab-initio and classical molecular dynamics simulations * Mixed quantum-classical simulations * Parallel scaling to thousands of processors . Features include: * Molecular electronic structure methods, analytic second derivatives: - Restricted/unrestricted Hartree-Fock (RHF, UHF) - Restricted Density Functional Theory (DFT) using many local, non-local (gradient-corrected) or hybrid (local, non-local, and HF) exchange-correlation potentials * Molecular electronic structure methods, analytic gradients: - Restricted open-shell Hartree-Fock (ROHF) - Unrestricted Density Functional Theory (DFT) - Second-order Moeller-Plesset perturbation theory (MP2), using RHF and UHF reference - MP2 with resolution of the identity approximation (RI-MP2) - Complete active space SCF (CASSCF) - Time-Dependent Density Functional Theory (TDDFT) * Molecular electronic structure methods, single-point energies: - MP2 spin-component scaled approach (SCS-MP2) - Coupled cluster singles and doubles, triples or pertubative triples (CCSD, CCSDT, CCSD(T)), with RHF and UHF reference - Configuration interaction (CISD, CISDT, and CISDTQ) - Second-order approximate coupled-cluster singles doubles (CC2) - State-specific multireference coupled cluster methods (MRCC) (Brillouin-Wigner (BW-MRCC) and Mukherjee (Mk-MRCC) approaches) * Further molecular electronic structure features: - Geometry optimization including transition state searches, constraints and minimum energy paths (via the Nudged Elastic Band (NEB) and Zero Temperature String methods) - Vibrational frequencies - Equation-of-motion (EOM)-CCSD, EOM-CCSDT, EOM-CCSD(T), CC2, Configuration-Interaction singles (CIS), time-dependent HF (TDHF) and TDDFT, for excited states with RHF, UHF, RDFT, or UDFT reference - Solvatisation using the Conductor-like screening model (COSMO) for RHF, ROHF and DFT, including analytical gradients - Hybrid calculations using the two- and three-layer ONIOM method - Relativistic effects via spin-free and spin-orbit one-electron Douglas-Kroll and zeroth-order regular approximations (ZORA) and one-electron spin-orbit effects for DFT via spin-orbit potentials * Pseudopotential plane-wave electronic structure: - Pseudopotential Plane-Wave (PSPW), Projector Augmented Wave (PAW) or band structure methods for calculating molecules, liquids, crystals, surfaces, semi-conductors or metals - Geometry/unit cell optimization including transition state searches - Vibrational frequencies - LDA, PBE96, and PBE0 exchange-correlation potentials (restricted and unrestricted) - SIC, pert-OEP, Hartree-Fock, and hybrid functionals (restricted and unrestricted) - Hamann, Troullier-Martins and Hartwigsen-Goedecker-Hutter norm-conserving pseudopotentials with semicore corrections - Wavefunction, density, electrostatic and Wannier plotting - Band structure and density of states generation * Car-Parrinello ab-initio molecular dynamics (CPMD): - Constant energy and constant temperature dynamics - Verlet algorithm for integration - Geometry constraints in cartesian coordinates * Classical molecular dynamics (MD): - Single configuration energy evaluation - Energy minimization - Molecular dynamics simulation - Free energy simulation (multistep thermodynamic perturbation (MSTP) or multiconfiguration thermodynamic integration (MCTI) methods with options of single and/or dual topologies, double wide sampling, and separation- shifted scaling) - Force fields providing effective pair potentials, first order polarization, self consistent polarization, smooth particle mesh Ewald (SPME), periodic boundary conditions and SHAKE constraints * Mixed quantum-classical: - Mixed quantum-mechanics and molecular-mechanics (QM/MM) minimizations and molecular dynamics simulations - Quantum molecular dynamics simulation by using any of the quantum mechanical methods capable of returning gradients. drwxr-xr-x root/root 0 2017-08-04 19:23 ./ drwxr-xr-x root/root 0 2017-08-04 19:23 ./usr/ drwxr-xr-x root/root 0 2017-08-04 19:23 ./usr/bin/ -rwxr-xr-x root/root 62545608 2017-08-04 19:23 ./usr/bin/nwchem drwxr-xr-x root/root 0 2017-08-04 19:23 ./usr/share/ drwxr-xr-x root/root 0 2017-08-04 19:23 ./usr/share/doc-base/ -rw-r--r-- root/root 661 2015-08-25 15:35 ./usr/share/doc-base/nwchem-user drwxr-xr-x root/root 0 2017-08-04 19:23 ./usr/share/doc/ drwxr-xr-x root/root 0 2017-08-04 19:23 ./usr/share/doc/nwchem/ -rw-r--r-- root/root 653 2015-08-25 15:35 ./usr/share/doc/nwchem/TODO.Debian -rw-r--r-- root/root 1865 2017-08-04 19:23 ./usr/share/doc/nwchem/changelog.Debian.gz -rw-r--r-- root/root 11856 2015-08-25 15:35 ./usr/share/doc/nwchem/copyright drwxr-xr-x root/root 0 2017-08-04 19:23 ./usr/share/doc/nwchem/examples/ -rw-r--r-- root/root 325 2015-10-01 17:38 ./usr/share/doc/nwchem/examples/h2o-b3lyp-disp.nw -rw-r--r-- root/root 313 2015-10-01 17:36 ./usr/share/doc/nwchem/examples/h2o-bhlyp.nw -rw-r--r-- root/root 557 2015-10-01 17:36 ./usr/share/doc/nwchem/examples/h2o-camb3lyp-pol-cdfit.nw -rw-r--r-- root/root 488 2015-10-01 17:37 ./usr/share/doc/nwchem/examples/h2o-camb3lyp-pol.nw -rw-r--r-- root/root 460 2015-10-01 17:37 ./usr/share/doc/nwchem/examples/h2o-cambeckehh.nw -rw-r--r-- root/root 469 2015-10-01 17:36 ./usr/share/doc/nwchem/examples/h2o-campbe0.nw -rw-r--r-- root/root 553 2015-10-01 17:38 ./usr/share/doc/nwchem/examples/h2o-hse-srhf.nw -rw-r--r-- root/root 903 2015-10-01 17:36 ./usr/share/doc/nwchem/examples/h2o-hse.nw -rw-r--r-- root/root 391 2015-10-01 17:37 ./usr/share/doc/nwchem/examples/h2o-lcpbe.nw -rw-r--r-- root/root 318 2015-10-01 17:36 ./usr/share/doc/nwchem/examples/h2o-noscf.nw -rw-r--r-- root/root 390 2015-10-01 17:36 ./usr/share/doc/nwchem/examples/h2o-occup-1.nw -rw-r--r-- root/root 439 2015-10-01 17:36 ./usr/share/doc/nwchem/examples/h2o-occup-2.nw -rw-r--r-- root/root 390 2015-10-01 17:38 ./usr/share/doc/nwchem/examples/h2o-response.nw -rw-r--r-- root/root 280 2015-10-01 17:36 ./usr/share/doc/nwchem/examples/h2o-ssb-d-b3lyp.nw -rw-r--r-- root/root 403 2015-10-01 17:36 ./usr/share/doc/nwchem/examples/h2o-ssb-d-opt.nw -rw-r--r-- root/root 397 2015-10-01 17:37 ./usr/share/doc/nwchem/examples/h2o-ssb-d.nw -rw-r--r-- root/root 1561 2015-10-01 17:38 ./usr/share/doc/nwchem/examples/h2o-td.nw -rw-r--r-- root/root 321 2015-10-01 17:36 ./usr/share/doc/nwchem/examples/h2o.nw -rw-r--r-- root/root 630 2015-10-01 17:37 ./usr/share/doc/nwchem/examples/h2o2-prop-notrans.nw -rw-r--r-- root/root 574 2015-10-01 17:37 ./usr/share/doc/nwchem/examples/h2o_bnl.nw -rw-r--r-- root/root 570 2015-10-01 17:37 ./usr/share/doc/nwchem/examples/h2o_bnl2007_tddft.nw -rw-r--r-- root/root 228 2015-10-01 17:37 ./usr/share/doc/nwchem/examples/h2o_ccca.nw -rw-r--r-- root/root 257 2015-10-01 17:37 ./usr/share/doc/nwchem/examples/h2o_cg_opt.nw -rw-r--r-- root/root 355 2015-10-01 17:37 ./usr/share/doc/nwchem/examples/h2o_cg_opt_rob3lyp.nw -rw-r--r-- root/root 309 2015-10-01 17:38 ./usr/share/doc/nwchem/examples/h2o_cg_opt_ub3lyp.nw -rw-r--r-- root/root 308 2015-10-01 17:37 ./usr/share/doc/nwchem/examples/h2o_cg_to_diag.nw -rw-r--r-- root/root 355 2015-10-01 17:37 ./usr/share/doc/nwchem/examples/h2o_cg_to_diag_ub3lyp.nw -rw-r--r-- root/root 658 2015-10-01 17:38 ./usr/share/doc/nwchem/examples/h2o_core.nw -rw-r--r-- root/root 340 2015-10-01 17:38 ./usr/share/doc/nwchem/examples/h2o_core_hole.nw -rw-r--r-- root/root 389 2015-10-01 17:38 ./usr/share/doc/nwchem/examples/h2o_core_hole_repop.nw -rw-r--r-- root/root 1350 2015-10-01 17:36 ./usr/share/doc/nwchem/examples/h2o_dft.nw -rw-r--r-- root/root 365 2015-10-01 17:38 ./usr/share/doc/nwchem/examples/h2o_dftmp2.nw -rw-r--r-- root/root 373 2015-10-01 17:38 ./usr/share/doc/nwchem/examples/h2o_dftmp2_cgmin.nw -rw-r--r-- root/root 294 2015-10-01 17:37 ./usr/share/doc/nwchem/examples/h2o_diag_opt.nw -rw-r--r-- root/root 346 2015-10-01 17:36 ./usr/share/doc/nwchem/examples/h2o_diag_opt_ub3lyp.nw -rw-r--r-- root/root 303 2015-10-01 17:38 ./usr/share/doc/nwchem/examples/h2o_diag_to_cg.nw -rw-r--r-- root/root 350 2015-10-01 17:38 ./usr/share/doc/nwchem/examples/h2o_diag_to_cg_ub3lyp.nw -rw-r--r-- root/root 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-rw-r--r-- root/root 611 2017-08-04 19:23 ./usr/share/man/man1/nwchem.1.gz +------------------------------------------------------------------------------+ | Post Build | +------------------------------------------------------------------------------+ +------------------------------------------------------------------------------+ | Cleanup | +------------------------------------------------------------------------------+ Not removing build depends: as requested Keeping session: +------------------------------------------------------------------------------+ | Summary | +------------------------------------------------------------------------------+ Build Architecture: ppc64el Build-Space: 1570536 Build-Time: 5057 Distribution: artful-proposed Host Architecture: ppc64el Install-Time: 41 Job: nwchem_6.6+r27746-4build1.dsc Machine Architecture: ppc64el Package: nwchem Package-Time: 5126 Source-Version: 6.6+r27746-4build1 Space: 1570536 Status: successful Version: 6.6+r27746-4build1 -------------------------------------------------------------------------------- Finished at 20170805-0406 Build needed 01:25:26, 1570536k disc space RUN: /usr/share/launchpad-buildd/slavebin/scan-for-processes ['scan-for-processes', 'PACKAGEBUILD-13200632'] Scanning for processes to kill in build /home/buildd/build-PACKAGEBUILD-13200632/chroot-autobuild... RUN: /usr/share/launchpad-buildd/slavebin/umount-chroot ['umount-chroot', 'PACKAGEBUILD-13200632'] Unmounting chroot for build PACKAGEBUILD-13200632... RUN: /usr/share/launchpad-buildd/slavebin/remove-build ['remove-build', 'PACKAGEBUILD-13200632'] Removing build PACKAGEBUILD-13200632