RUN: /usr/share/launchpad-buildd/slavebin/slave-prep ['slave-prep'] Forking launchpad-buildd slave process... Kernel version: Linux bos01-arm64-026 4.4.0-83-generic #106-Ubuntu SMP Mon Jun 26 17:58:57 UTC 2017 aarch64 Buildd toolchain package versions: launchpad-buildd_145 python-lpbuildd_145 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... 11 Jul 17:42:46 ntpdate[1805]: adjust time server 10.211.37.1 offset 0.029132 sec RUN: /usr/share/launchpad-buildd/slavebin/unpack-chroot ['unpack-chroot', 'PACKAGEBUILD-12918099', '/home/buildd/filecache-default/393420d2b09d3fd212076c1e7bb21902ac116e2c'] Unpacking chroot for build PACKAGEBUILD-12918099 RUN: /usr/share/launchpad-buildd/slavebin/mount-chroot ['mount-chroot', 'PACKAGEBUILD-12918099'] Mounting chroot for build PACKAGEBUILD-12918099 RUN: /usr/share/launchpad-buildd/slavebin/override-sources-list ['override-sources-list', 'PACKAGEBUILD-12918099', 'deb http://ppa.launchpad.net/ubuntu-toolchain-r/ppa/ubuntu artful main', 'deb http://ftpmaster.internal/ubuntu artful main restricted universe multiverse', 'deb http://ftpmaster.internal/ubuntu artful-security main restricted universe multiverse', 'deb http://ftpmaster.internal/ubuntu artful-updates main restricted universe multiverse'] Overriding sources.list in build-PACKAGEBUILD-12918099 RUN: /usr/share/launchpad-buildd/slavebin/add-trusted-keys ['add-trusted-keys', 'PACKAGEBUILD-12918099'] Adding trusted keys to build-PACKAGEBUILD-12918099 Warning: apt-key output should not be parsed (stdout is not a terminal) OK Warning: apt-key output should not be parsed (stdout is not a terminal) /etc/apt/trusted.gpg -------------------- pub rsa1024 2009-10-22 [SC] 60C3 1780 3A41 BA51 845E 371A 1E93 77A2 BA9E F27F uid [ unknown] Launchpad Toolchain builds /etc/apt/trusted.gpg.d/ubuntu-keyring-2012-archive.gpg ------------------------------------------------------ pub rsa4096 2012-05-11 [SC] 790B C727 7767 219C 42C8 6F93 3B4F E6AC C0B2 1F32 uid [ unknown] Ubuntu Archive Automatic Signing Key (2012) /etc/apt/trusted.gpg.d/ubuntu-keyring-2012-cdimage.gpg ------------------------------------------------------ pub rsa4096 2012-05-11 [SC] 8439 38DF 228D 22F7 B374 2BC0 D94A A3F0 EFE2 1092 uid [ unknown] Ubuntu CD Image Automatic Signing Key (2012) RUN: /usr/share/launchpad-buildd/slavebin/update-debian-chroot ['update-debian-chroot', 'PACKAGEBUILD-12918099', 'arm64'] Updating debian chroot for build PACKAGEBUILD-12918099 Get:1 http://ppa.launchpad.net/ubuntu-toolchain-r/ppa/ubuntu artful InRelease [15.4 kB] Get:2 http://ftpmaster.internal/ubuntu artful InRelease [237 kB] Get:3 http://ftpmaster.internal/ubuntu artful-security InRelease [65.5 kB] Get:4 http://ftpmaster.internal/ubuntu artful-updates InRelease [65.5 kB] Get:5 http://ppa.launchpad.net/ubuntu-toolchain-r/ppa/ubuntu artful/main arm64 Packages [21.1 kB] Get:6 http://ppa.launchpad.net/ubuntu-toolchain-r/ppa/ubuntu artful/main Translation-en [16.6 kB] Get:7 http://ftpmaster.internal/ubuntu artful/main arm64 Packages [1099 kB] Get:8 http://ftpmaster.internal/ubuntu artful/main Translation-en [556 kB] Get:9 http://ftpmaster.internal/ubuntu artful/restricted Translation-en [2724 B] Get:10 http://ftpmaster.internal/ubuntu artful/universe arm64 Packages [8023 kB] Get:11 http://ftpmaster.internal/ubuntu artful/universe Translation-en [4766 kB] Get:12 http://ftpmaster.internal/ubuntu artful/multiverse arm64 Packages [130 kB] Get:13 http://ftpmaster.internal/ubuntu artful/multiverse Translation-en [109 kB] Fetched 15.1 MB in 5s (2519 kB/s) Reading package lists... Reading package lists... Building dependency tree... Reading state information... Calculating upgrade... The following NEW packages will be installed: gcc-7-base The following packages will be upgraded: advancecomp apt apt-transport-https base-files bash binutils bsdutils ca-certificates cpp cpp-6 debianutils dmsetup dpkg dpkg-dev findutils g++ g++-6 gcc gcc-6 gcc-6-base libapparmor1 libapt-pkg5.0 libasan3 libasn1-8-heimdal libatomic1 libaudit-common libaudit1 libblkid1 libcc1-0 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 libmount1 libnpth0 libp11-kit0 libperl5.24 libpng16-16 libroken18-heimdal libselinux1 libsemanage-common libsemanage1 libsmartcols1 libsqlite3-0 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 openssl passwd perl perl-base perl-modules-5.24 systemd systemd-sysv tzdata util-linux 87 upgraded, 1 newly installed, 0 to remove and 0 not upgraded. Need to get 45.2 MB of archives. After this operation, 2308 kB of additional disk space will be used. Get:1 http://ftpmaster.internal/ubuntu artful/main arm64 base-files arm64 9.6ubuntu101 [59.1 kB] Get:2 http://ppa.launchpad.net/ubuntu-toolchain-r/ppa/ubuntu artful/main arm64 gcc-7-base arm64 7.1.0-9ubuntu1 [18.9 kB] Get:3 http://ftpmaster.internal/ubuntu artful/main arm64 debianutils arm64 4.8.1.1 [84.8 kB] Get:4 http://ppa.launchpad.net/ubuntu-toolchain-r/ppa/ubuntu artful/main arm64 libgcc1 arm64 1:7.1.0-9ubuntu1 [33.5 kB] Get:5 http://ppa.launchpad.net/ubuntu-toolchain-r/ppa/ubuntu artful/main arm64 libstdc++6 arm64 7.1.0-9ubuntu1 [384 kB] Get:6 http://ftpmaster.internal/ubuntu artful/main arm64 bash arm64 4.4-5ubuntu1 [543 kB] Get:7 http://ppa.launchpad.net/ubuntu-toolchain-r/ppa/ubuntu artful/main arm64 binutils arm64 2.28.90.20170704-0ubuntu1 [2670 kB] Get:8 http://ftpmaster.internal/ubuntu artful/main arm64 bsdutils arm64 1:2.29-1ubuntu3 [51.4 kB] Get:9 http://ftpmaster.internal/ubuntu artful/main arm64 dpkg arm64 1.18.24ubuntu1 [1097 kB] Get:10 http://ppa.launchpad.net/ubuntu-toolchain-r/ppa/ubuntu artful/main arm64 libgomp1 arm64 7.1.0-9ubuntu1 [62.1 kB] Get:11 http://ppa.launchpad.net/ubuntu-toolchain-r/ppa/ubuntu artful/main arm64 libitm1 arm64 7.1.0-9ubuntu1 [25.5 kB] Get:12 http://ppa.launchpad.net/ubuntu-toolchain-r/ppa/ubuntu artful/main arm64 libubsan0 arm64 7.1.0-9ubuntu1 [111 kB] Get:13 http://ppa.launchpad.net/ubuntu-toolchain-r/ppa/ubuntu artful/main arm64 libatomic1 arm64 7.1.0-9ubuntu1 [6606 B] Get:14 http://ppa.launchpad.net/ubuntu-toolchain-r/ppa/ubuntu artful/main arm64 libasan3 arm64 6.4.0-1ubuntu2 [274 kB] Get:15 http://ftpmaster.internal/ubuntu artful/main arm64 findutils arm64 4.6.0+git+20170606-3 [277 kB] Get:16 http://ppa.launchpad.net/ubuntu-toolchain-r/ppa/ubuntu artful/main arm64 g++-6 arm64 6.4.0-1ubuntu2 [5878 kB] Get:17 http://ftpmaster.internal/ubuntu artful/main arm64 login arm64 1:4.2-3.2ubuntu2 [298 kB] Get:18 http://ftpmaster.internal/ubuntu artful/main arm64 util-linux arm64 2.29-1ubuntu3 [828 kB] Get:19 http://ftpmaster.internal/ubuntu artful/main arm64 mount arm64 2.29-1ubuntu3 [120 kB] Get:20 http://ftpmaster.internal/ubuntu artful/main arm64 libperl5.24 arm64 5.24.1-4ubuntu1 [3214 kB] Get:21 http://ppa.launchpad.net/ubuntu-toolchain-r/ppa/ubuntu artful/main arm64 libstdc++-6-dev arm64 6.4.0-1ubuntu2 [1393 kB] Get:22 http://ftpmaster.internal/ubuntu artful/main arm64 perl arm64 5.24.1-4ubuntu1 [219 kB] Get:23 http://ftpmaster.internal/ubuntu artful/main arm64 perl-base arm64 5.24.1-4ubuntu1 [1187 kB] Get:24 http://ppa.launchpad.net/ubuntu-toolchain-r/ppa/ubuntu artful/main arm64 gcc-6 arm64 6.4.0-1ubuntu2 [5792 kB] Get:25 http://ftpmaster.internal/ubuntu artful/main arm64 perl-modules-5.24 all 5.24.1-4ubuntu1 [2663 kB] Get:26 http://ftpmaster.internal/ubuntu artful/main arm64 libapt-pkg5.0 arm64 1.5~beta1 [724 kB] Get:27 http://ftpmaster.internal/ubuntu artful/main arm64 apt-transport-https arm64 1.5~beta1 [31.0 kB] Get:28 http://ftpmaster.internal/ubuntu artful/main arm64 libp11-kit0 arm64 0.23.7-2 [134 kB] Get:29 http://ftpmaster.internal/ubuntu artful/main arm64 libtasn1-6 arm64 4.12-2 [30.8 kB] Get:30 http://ftpmaster.internal/ubuntu artful/main arm64 libgnutls30 arm64 3.5.8-6ubuntu1 [559 kB] Get:31 http://ftpmaster.internal/ubuntu artful/main arm64 apt arm64 1.5~beta1 [1071 kB] Get:32 http://ppa.launchpad.net/ubuntu-toolchain-r/ppa/ubuntu artful/main arm64 libgcc-6-dev arm64 6.4.0-1ubuntu2 [562 kB] Get:33 http://ppa.launchpad.net/ubuntu-toolchain-r/ppa/ubuntu artful/main arm64 libcc1-0 arm64 7.1.0-9ubuntu1 [35.4 kB] Get:34 http://ppa.launchpad.net/ubuntu-toolchain-r/ppa/ubuntu artful/main arm64 cpp-6 arm64 6.4.0-1ubuntu2 [5121 kB] Get:35 http://ftpmaster.internal/ubuntu artful/main arm64 libip4tc0 arm64 1.6.1-2ubuntu1 [18.2 kB] Get:36 http://ftpmaster.internal/ubuntu artful/main arm64 libapparmor1 arm64 2.11.0-2ubuntu8 [26.8 kB] Get:37 http://ftpmaster.internal/ubuntu artful/main arm64 libaudit-common all 1:2.7.7-1ubuntu1 [4118 B] Get:38 http://ftpmaster.internal/ubuntu artful/main arm64 libaudit1 arm64 1:2.7.7-1ubuntu1 [35.1 kB] Get:39 http://ftpmaster.internal/ubuntu artful/main arm64 libselinux1 arm64 2.6-3build1 [55.5 kB] Get:40 http://ftpmaster.internal/ubuntu artful/main arm64 libsemanage-common all 2.6-2build1 [6738 B] Get:41 http://ftpmaster.internal/ubuntu artful/main arm64 libsemanage1 arm64 2.6-2build1 [67.1 kB] Get:42 http://ftpmaster.internal/ubuntu artful/main arm64 passwd arm64 1:4.2-3.2ubuntu2 [735 kB] Get:43 http://ftpmaster.internal/ubuntu artful/main arm64 libuuid1 arm64 2.29-1ubuntu3 [14.0 kB] Get:44 http://ftpmaster.internal/ubuntu artful/main arm64 libblkid1 arm64 2.29-1ubuntu3 [90.1 kB] Get:45 http://ftpmaster.internal/ubuntu artful/main arm64 libgpg-error0 arm64 1.27-3 [32.1 kB] Get:46 http://ftpmaster.internal/ubuntu artful/main arm64 libgcrypt20 arm64 1.7.8-2 [307 kB] Get:47 http://ftpmaster.internal/ubuntu artful/main arm64 libkmod2 arm64 24-1ubuntu1 [31.7 kB] Get:48 http://ftpmaster.internal/ubuntu artful/main arm64 libmount1 arm64 2.29-1ubuntu3 [97.9 kB] Get:49 http://ftpmaster.internal/ubuntu artful/main arm64 systemd arm64 233-8ubuntu2 [2115 kB] Get:50 http://ppa.launchpad.net/ubuntu-toolchain-r/ppa/ubuntu artful/main arm64 gcc-6-base arm64 6.4.0-1ubuntu2 [17.3 kB] Get:51 http://ppa.launchpad.net/ubuntu-toolchain-r/ppa/ubuntu artful/main arm64 linux-libc-dev arm64 4.11.0-10.15 [898 kB] Get:52 http://ftpmaster.internal/ubuntu artful/main arm64 libsystemd0 arm64 233-8ubuntu2 [170 kB] Get:53 http://ftpmaster.internal/ubuntu artful/main arm64 systemd-sysv arm64 233-8ubuntu2 [12.4 kB] Get:54 http://ftpmaster.internal/ubuntu artful/main arm64 libfdisk1 arm64 2.29-1ubuntu3 [118 kB] Get:55 http://ftpmaster.internal/ubuntu artful/main arm64 libsmartcols1 arm64 2.29-1ubuntu3 [57.0 kB] Get:56 http://ftpmaster.internal/ubuntu artful/main arm64 libudev1 arm64 233-8ubuntu2 [47.3 kB] Get:57 http://ftpmaster.internal/ubuntu artful/main arm64 libdevmapper1.02.1 arm64 2:1.02.137-2ubuntu2 [109 kB] Get:58 http://ftpmaster.internal/ubuntu artful/main arm64 dmsetup arm64 2:1.02.137-2ubuntu2 [64.8 kB] Get:59 http://ftpmaster.internal/ubuntu artful/main arm64 libroken18-heimdal arm64 7.1.0+dfsg-13 [34.3 kB] Get:60 http://ftpmaster.internal/ubuntu artful/main arm64 libasn1-8-heimdal arm64 7.1.0+dfsg-13 [127 kB] Get:61 http://ftpmaster.internal/ubuntu artful/main arm64 libheimbase1-heimdal arm64 7.1.0+dfsg-13 [24.1 kB] Get:62 http://ftpmaster.internal/ubuntu artful/main arm64 libhcrypto4-heimdal arm64 7.1.0+dfsg-13 [74.2 kB] Get:63 http://ftpmaster.internal/ubuntu artful/main arm64 libwind0-heimdal arm64 7.1.0+dfsg-13 [46.9 kB] Get:64 http://ftpmaster.internal/ubuntu artful/main arm64 libhx509-5-heimdal arm64 7.1.0+dfsg-13 [86.8 kB] Get:65 http://ftpmaster.internal/ubuntu artful/main arm64 libsqlite3-0 arm64 3.19.3-2 [414 kB] Get:66 http://ftpmaster.internal/ubuntu artful/main arm64 libkrb5-26-heimdal arm64 7.1.0+dfsg-13 [166 kB] Get:67 http://ftpmaster.internal/ubuntu artful/main arm64 libheimntlm0-heimdal arm64 7.1.0+dfsg-13 [13.3 kB] Get:68 http://ftpmaster.internal/ubuntu artful/main arm64 libgssapi3-heimdal arm64 7.1.0+dfsg-13 [77.3 kB] Get:69 http://ftpmaster.internal/ubuntu artful/main arm64 libldap-2.4-2 arm64 2.4.44+dfsg-7ubuntu1 [128 kB] Get:70 http://ftpmaster.internal/ubuntu artful/main arm64 libldap-common all 2.4.44+dfsg-7ubuntu1 [16.4 kB] Get:71 http://ftpmaster.internal/ubuntu artful/main arm64 libnpth0 arm64 1.5-2 [6778 B] Get:72 http://ftpmaster.internal/ubuntu artful/main arm64 libssl1.0.0 arm64 1.0.2g-1ubuntu13 [702 kB] Get:73 http://ftpmaster.internal/ubuntu artful/main arm64 tzdata all 2017b-2 [203 kB] Get:74 http://ftpmaster.internal/ubuntu artful/main arm64 openssl arm64 1.0.2g-1ubuntu13 [470 kB] Get:75 http://ftpmaster.internal/ubuntu artful/main arm64 ca-certificates all 20161130+nmu1 [186 kB] Get:76 http://ftpmaster.internal/ubuntu artful/main arm64 libgssapi-krb5-2 arm64 1.15.1-1 [97.5 kB] Get:77 http://ftpmaster.internal/ubuntu artful/main arm64 libkrb5-3 arm64 1.15.1-1 [235 kB] Get:78 http://ftpmaster.internal/ubuntu artful/main arm64 libkrb5support0 arm64 1.15.1-1 [28.9 kB] Get:79 http://ftpmaster.internal/ubuntu artful/main arm64 libk5crypto3 arm64 1.15.1-1 [76.1 kB] Get:80 http://ftpmaster.internal/ubuntu artful/main arm64 libidn2-0 arm64 2.0.2-1 [86.8 kB] Get:81 http://ftpmaster.internal/ubuntu artful/main arm64 libpng16-16 arm64 1.6.29-3 [158 kB] Get:82 http://ftpmaster.internal/ubuntu artful/main arm64 advancecomp arm64 2.0-1 [171 kB] Get:83 http://ftpmaster.internal/ubuntu artful/main arm64 cpp arm64 4:6.3.0-2ubuntu2 [27.5 kB] Get:84 http://ftpmaster.internal/ubuntu artful/main arm64 dpkg-dev all 1.18.24ubuntu1 [608 kB] Get:85 http://ftpmaster.internal/ubuntu artful/main arm64 libdpkg-perl all 1.18.24ubuntu1 [209 kB] Get:86 http://ftpmaster.internal/ubuntu artful/main arm64 gcc arm64 4:6.3.0-2ubuntu2 [5276 B] Get:87 http://ftpmaster.internal/ubuntu artful/main arm64 g++ arm64 4:6.3.0-2ubuntu2 [1476 B] Get:88 http://ftpmaster.internal/ubuntu artful/main arm64 libusb-0.1-4 arm64 2:0.1.12-31 [15.0 kB] debconf: delaying package configuration, since apt-utils is not installed Fetched 45.2 MB in 0s (49.5 MB/s) (Reading database ... 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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-12918099', 'arm64', 'artful', '-c', 'chroot:autobuild', '--arch=arm64', '--dist=artful', '--purge=never', '--nolog', 'nwchem_6.6+r27746-4.dsc'] Initiating build PACKAGEBUILD-12918099 with 4 jobs across 4 processor cores. Kernel reported to sbuild: 4.4.0-83-generic #106-Ubuntu SMP Mon Jun 26 17:58:57 UTC 2017 aarch64 sbuild (Debian sbuild) 0.67.0 (26 Dec 2015) on bos01-arm64-026.buildd +==============================================================================+ | nwchem 6.6+r27746-4 (arm64) 11 Jul 2017 17:43 | +==============================================================================+ Package: nwchem Version: 6.6+r27746-4 Source Version: 6.6+r27746-4 Distribution: artful Machine Architecture: arm64 Host Architecture: arm64 Build Architecture: arm64 I: NOTICE: Log filtering will replace 'build/nwchem-jCYIm0/nwchem-6.6+r27746' with '<>' I: NOTICE: Log filtering will replace 'build/nwchem-jCYIm0' with '<>' I: NOTICE: Log filtering will replace 'home/buildd/build-PACKAGEBUILD-12918099/chroot-autobuild' with '<>' +------------------------------------------------------------------------------+ | Fetch source files | +------------------------------------------------------------------------------+ Local sources ------------- nwchem_6.6+r27746-4.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-8r3FWx/apt_archive/sbuild-build-depends-core-dummy.deb'. 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Unpacking sbuild-build-depends-core-dummy (0.invalid.0) ... Setting up sbuild-build-depends-core-dummy (0.invalid.0) ... 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-ZkVrL4/apt_archive/sbuild-build-depends-nwchem-dummy.deb'. Ign:1 copy:/<>/resolver-ZkVrL4/apt_archive ./ InRelease Get:2 copy:/<>/resolver-ZkVrL4/apt_archive ./ Release [2119 B] Ign:3 copy:/<>/resolver-ZkVrL4/apt_archive ./ Release.gpg Get:4 copy:/<>/resolver-ZkVrL4/apt_archive ./ Sources [336 B] Get:5 copy:/<>/resolver-ZkVrL4/apt_archive ./ Packages [655 B] Fetched 3110 B in 0s (142 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 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-6 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-6-dev libgfortran3 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-6-doc libgfortran3-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-6 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-6-dev libgfortran3 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. 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fonts-dejavu-core all 2.37-1 [1041 kB] Get:63 http://ftpmaster.internal/ubuntu artful/main arm64 fontconfig-config all 2.11.94-0ubuntu2 [49.9 kB] Get:64 http://ftpmaster.internal/ubuntu artful/main arm64 fonts-lmodern all 2.004.5-3 [4551 kB] Get:65 http://ftpmaster.internal/ubuntu artful/main arm64 gfortran arm64 4:6.3.0-2ubuntu2 [1272 B] Get:66 http://ftpmaster.internal/ubuntu artful/main arm64 libavahi-common-data arm64 0.6.32-1ubuntu1 [22.0 kB] Get:67 http://ftpmaster.internal/ubuntu artful/main arm64 libavahi-common3 arm64 0.6.32-1ubuntu1 [17.9 kB] Get:68 http://ftpmaster.internal/ubuntu artful/main arm64 libavahi-client3 arm64 0.6.32-1ubuntu1 [21.0 kB] Get:69 http://ftpmaster.internal/ubuntu artful/main arm64 libblas-common arm64 3.7.1-1 [6008 B] Get:70 http://ftpmaster.internal/ubuntu artful/main arm64 libblas3 arm64 3.7.1-1 [84.9 kB] Get:71 http://ftpmaster.internal/ubuntu artful/main arm64 libblas-dev arm64 3.7.1-1 [90.7 kB] Get:72 http://ftpmaster.internal/ubuntu artful/main arm64 libfreetype6 arm64 2.6.3-3.2ubuntu1 [272 kB] Get:73 http://ftpmaster.internal/ubuntu artful/main arm64 libfontconfig1 arm64 2.11.94-0ubuntu2 [117 kB] Get:74 http://ftpmaster.internal/ubuntu artful/main arm64 libpixman-1-0 arm64 0.34.0-1 [113 kB] Get:75 http://ftpmaster.internal/ubuntu artful/main arm64 libxcb-render0 arm64 1.11.1-1ubuntu1 [10.0 kB] Get:76 http://ftpmaster.internal/ubuntu artful/main arm64 libxcb-shm0 arm64 1.11.1-1ubuntu1 [5246 B] Get:77 http://ftpmaster.internal/ubuntu artful/main arm64 libxrender1 arm64 1:0.9.10-1 [16.1 kB] Get:78 http://ftpmaster.internal/ubuntu artful/main arm64 libcairo2 arm64 1.14.8-1 [461 kB] Get:79 http://ftpmaster.internal/ubuntu artful/main arm64 libcups2 arm64 2.2.3-2 [173 kB] Get:80 http://ftpmaster.internal/ubuntu artful/main arm64 libcupsimage2 arm64 2.2.3-2 [16.3 kB] Get:81 http://ftpmaster.internal/ubuntu artful/main arm64 libexpat1-dev arm64 2.2.1-2 [105 kB] Get:82 http://ftpmaster.internal/ubuntu artful/main arm64 libgraphite2-3 arm64 1.3.10-2 [64.4 kB] Get:83 http://ftpmaster.internal/ubuntu artful/main arm64 libijs-0.35 arm64 0.35-12 [14.1 kB] Get:84 http://ftpmaster.internal/ubuntu artful/main arm64 libjbig2dec0 arm64 0.13-4.1 [48.9 kB] Get:85 http://ftpmaster.internal/ubuntu artful/main arm64 libjpeg8 arm64 8c-2ubuntu8 [2198 B] Get:86 http://ftpmaster.internal/ubuntu artful/main arm64 liblcms2-2 arm64 2.7-1ubuntu1 [110 kB] Get:87 http://ftpmaster.internal/ubuntu artful/main arm64 libpaper1 arm64 1.1.24+nmu5ubuntu1 [13.0 kB] Get:88 http://ftpmaster.internal/ubuntu artful/main arm64 libtiff5 arm64 4.0.8-3 [126 kB] Get:89 http://ftpmaster.internal/ubuntu artful/main arm64 libgs9-common all 9.19~dfsg+1-0ubuntu10 [2988 kB] Get:90 http://ftpmaster.internal/ubuntu artful/main arm64 libgs9 arm64 9.19~dfsg+1-0ubuntu10 [1771 kB] Get:91 http://ftpmaster.internal/ubuntu artful/main arm64 libharfbuzz0b arm64 1.4.2-1 [184 kB] Get:92 http://ftpmaster.internal/ubuntu artful/main arm64 libharfbuzz-icu0 arm64 1.4.2-1 [4994 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[946 kB] Get:133 http://ftpmaster.internal/ubuntu artful/main arm64 zlib1g-dev arm64 1:1.2.11.dfsg-0ubuntu1 [168 kB] Get:134 http://ftpmaster.internal/ubuntu artful/universe arm64 mpi-default-bin arm64 1.8 [2930 B] Get:135 http://ftpmaster.internal/ubuntu artful/universe arm64 libblacs-openmpi1 arm64 1.1-40 [42.5 kB] Get:136 http://ftpmaster.internal/ubuntu artful/main arm64 libibverbs-dev arm64 1.2.1-2ubuntu1 [94.9 kB] Get:137 http://ftpmaster.internal/ubuntu artful/main arm64 libnuma-dev arm64 2.0.11-1ubuntu2 [30.2 kB] Get:138 http://ftpmaster.internal/ubuntu artful/universe arm64 libhwloc-dev arm64 1.11.5-1 [141 kB] Get:139 http://ftpmaster.internal/ubuntu artful/universe arm64 libopenmpi-dev arm64 2.1.1-6 [920 kB] Get:140 http://ftpmaster.internal/ubuntu artful/universe arm64 mpi-default-dev arm64 1.8 [3716 B] Get:141 http://ftpmaster.internal/ubuntu artful/universe arm64 libblacs-mpi-dev arm64 1.1-40 [39.5 kB] Get:142 http://ftpmaster.internal/ubuntu artful/universe arm64 libscalapack-openmpi1 arm64 1.8.0-14 [1811 kB] Get:143 http://ftpmaster.internal/ubuntu artful/universe arm64 libscalapack-mpi-dev arm64 1.8.0-14 [1831 kB] debconf: delaying package configuration, since apt-utils is not installed Fetched 110 MB in 3s (27.7 MB/s) (Reading database ... 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Setting up libnuma1:arm64 (2.0.11-1ubuntu2) ... Setting up libgfortran3:arm64 (6.4.0-1ubuntu2) ... Setting up groff-base (1.22.3-9) ... Setting up libglib2.0-0:arm64 (2.53.3-1) ... No schema files found: doing nothing. Setting up libgfortran-6-dev:arm64 (6.4.0-1ubuntu2) ... Setting up gettext-base (0.19.8.1-2ubuntu1) ... Setting up libjpeg-turbo8:arm64 (1.5.1-0ubuntu1) ... Setting up libpipeline1:arm64 (1.4.2-1) ... Setting up m4 (1.4.18-1) ... Setting up libicu57:arm64 (57.1-6) ... Setting up libbsd0:arm64 (0.8.5-1) ... Setting up libnspr4:arm64 (2:4.13.1-0ubuntu1) ... Setting up ucf (3.0036) ... Setting up libxml2:arm64 (2.9.4+dfsg1-2.2ubuntu1) ... Setting up libfreetype6:arm64 (2.6.3-3.2ubuntu1) ... Setting up libmagic-mgc (1:5.30-1) ... Setting up libmagic1:arm64 (1:5.30-1) ... Setting up libgraphite2-3:arm64 (1.3.10-2) ... Setting up libcroco3:arm64 (0.6.12-1) ... Setting up pkg-config (0.29.1-0ubuntu2) ... Setting up libjbig2dec0:arm64 (0.13-4.1) ... Setting up libpixman-1-0:arm64 (0.34.0-1) ... Setting up libblas3 (3.7.1-1) ... 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 (2.24-9ubuntu2) ... Setting up autotools-dev (20161112.1) ... Setting up t1utils (1.39-2) ... Processing triggers for systemd (233-8ubuntu2) ... Setting up libltdl7:arm64 (2.4.6-2) ... Setting up libijs-0.35:arm64 (0.35-12) ... Setting up libexpat1-dev:arm64 (2.2.1-2) ... Setting up libpciaccess0:arm64 (0.13.4-1ubuntu1) ... Setting up libpotrace0 (1.14-2) ... Setting up libxdmcp6:arm64 (1:1.1.2-3) ... Setting up libnuma-dev:arm64 (2.0.11-1ubuntu2) ... Setting up ocl-icd-libopencl1:arm64 (2.2.11-1ubuntu1) ... Setting up bsdmainutils (9.0.12ubuntu1) ... 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:arm64 (3.2.29-0ubuntu3) ... Setting up libzzip-0-13:arm64 (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 (1:7.5p1-3ubuntu1) ... Setting up libx11-data (2:1.6.4-3) ... Setting up libpython2.7-stdlib:arm64 (2.7.13-2) ... Setting up libxau6:arm64 (1:1.0.8-1) ... Setting up autopoint (0.19.8.1-2ubuntu1) ... Setting up libdbus-1-3:arm64 (1.10.18-1ubuntu2) ... Setting up fonts-lmodern (2.004.5-3) ... Setting up libavahi-common-data:arm64 (0.6.32-1ubuntu1) ... Setting up zlib1g-dev:arm64 (1:1.2.11.dfsg-0ubuntu1) ... Setting up libfile-stripnondeterminism-perl (0.035-2) ... Setting up libjpeg8:arm64 (8c-2ubuntu8) ... Setting up libpaper1:arm64 (1.1.24+nmu5ubuntu1) ... Creating config file /etc/papersize with new version Setting up gfortran-6 (6.4.0-1ubuntu2) ... 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:arm64 (2.4.6-2) ... Setting up gettext (0.19.8.1-2ubuntu1) ... Setting up liblapack3 (3.7.1-1) ... 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 (2.7.13-2) ... Setting up libnss3:arm64 (2:3.28.4-0ubuntu2) ... Setting up libharfbuzz0b:arm64 (1.4.2-1) ... Setting up libtiff5:arm64 (4.0.8-3) ... Setting up libnl-route-3-200:arm64 (3.2.29-0ubuntu3) ... Setting up autoconf (2.69-10) ... Setting up file (1:5.30-1) ... Setting up libhwloc5:arm64 (1.11.5-1) ... Setting up libpython-stdlib:arm64 (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:arm64 (2.7.13-2) ... 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:arm64 (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:arm64 (2.7.13-2) ... Setting up libavahi-common3:arm64 (0.6.32-1ubuntu1) ... Setting up python2.7-dev (2.7.13-2) ... Setting up libxcb1:arm64 (1.11.1-1ubuntu1) ... Setting up python (2.7.13-2) ... Setting up libtool (2.4.6-2) ... Setting up gfortran (4:6.3.0-2ubuntu2) ... 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 libibverbs1 (1.2.1-2ubuntu1) ... Setting up libpython-dev:arm64 (2.7.13-2) ... Setting up libfontconfig1:arm64 (2.11.94-0ubuntu2) ... Setting up libsm6:arm64 (2:1.2.2-1) ... Setting up libxcb-render0:arm64 (1.11.1-1ubuntu1) ... Setting up libharfbuzz-icu0:arm64 (1.4.2-1) ... Setting up po-debconf (1.0.20) ... Setting up libhwloc-dev:arm64 (1.11.5-1) ... Setting up libblas-dev (3.7.1-1) ... update-alternatives: using /usr/lib/libblas/libblas.so to provide /usr/lib/libblas.so (libblas.so) in auto mode Setting up python-dev (2.7.13-2) ... Setting up libpoppler64:arm64 (0.48.0-2ubuntu2) ... Setting up libx11-6:arm64 (2:1.6.4-3) ... Setting up libxcb-shm0:arm64 (1.11.1-1ubuntu1) ... Setting up libxpm4:arm64 (1:3.5.12-1) ... Setting up libxt6:arm64 (1:1.1.5-1) ... Setting up libxrender1:arm64 (1:0.9.10-1) ... Setting up libavahi-client3:arm64 (0.6.32-1ubuntu1) ... Setting up libopenmpi2:arm64 (2.1.1-6) ... Setting up libibverbs-dev (1.2.1-2ubuntu1) ... Setting up libcups2:arm64 (2.2.3-2) ... Setting up liblapack-dev (3.7.1-1) ... update-alternatives: using /usr/lib/lapack/liblapack.so to provide /usr/lib/liblapack.so (liblapack.so) in auto mode Setting up libxext6:arm64 (2:1.3.3-1) ... Setting up libopenmpi-dev (2.1.1-6) ... update-alternatives: using /usr/lib/aarch64-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:arm64 (2:1.1.2-2) ... Setting up libcupsimage2:arm64 (2.2.3-2) ... Setting up libgs9:arm64 (9.19~dfsg+1-0ubuntu10) ... Setting up mpi-default-bin (1.8) ... Setting up libxi6:arm64 (2:1.7.9-1) ... Setting up libxaw7:arm64 (2:1.0.13-1) ... Setting up libcairo2:arm64 (1.14.8-1) ... Setting up libblacs-openmpi1 (1.1-40) ... 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 (2017.20170629-1) ... /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 (1.1-40) ... Setting up texlive-latex-base (2017.20170629-1) ... Setting up libscalapack-openmpi1 (1.8.0-14) ... Setting up libscalapack-mpi-dev (1.8.0-14) ... Setting up dh-autoreconf (14) ... Setting up dh-strip-nondeterminism (0.035-2) ... Setting up debhelper (10.4ubuntu3) ... 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 ... 22559 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 (2.24-9ubuntu2) ... Processing triggers for systemd (233-8ubuntu2) ... +------------------------------------------------------------------------------+ | Build environment | +------------------------------------------------------------------------------+ Kernel: Linux 4.4.0-83-generic arm64 (aarch64) Toolchain package versions: binutils_2.28.90.20170704-0ubuntu1 dpkg-dev_1.18.24ubuntu1 g++-6_6.4.0-1ubuntu2 gcc-6_6.4.0-1ubuntu2 libc6-dev_2.24-9ubuntu2 libstdc++-6-dev_6.4.0-1ubuntu2 libstdc++6_7.1.0-9ubuntu1 linux-libc-dev_4.11.0-10.15 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_2.28.90.20170704-0ubuntu1 bsdmainutils_9.0.12ubuntu1 bsdutils_1:2.29-1ubuntu3 build-essential_12.1ubuntu2 bzip2_1.0.6-8.1 ca-certificates_20161130+nmu1 coreutils_8.26-3ubuntu3 cpp_4:6.3.0-2ubuntu2 cpp-6_6.4.0-1ubuntu2 csh_20110502-2.2ubuntu1 dash_0.5.8-2.3ubuntu1 debconf_1.5.60ubuntu1 debhelper_10.4ubuntu3 debianutils_4.8.1.1 dh-autoreconf_14 dh-strip-nondeterminism_0.035-2 diffutils_1:3.5-3 dmsetup_2:1.02.137-2ubuntu2 dpkg_1.18.24ubuntu1 dpkg-dev_1.18.24ubuntu1 e2fslibs_1.43.4-2 e2fsprogs_1.43.4-2 fakeroot_1.21-1ubuntu2 file_1:5.30-1 findutils_4.6.0+git+20170606-3 fontconfig-config_2.11.94-0ubuntu2 fonts-dejavu-core_2.37-1 fonts-lmodern_2.004.5-3 g++_4:6.3.0-2ubuntu2 g++-6_6.4.0-1ubuntu2 gcc_4:6.3.0-2ubuntu2 gcc-6_6.4.0-1ubuntu2 gcc-6-base_6.4.0-1ubuntu2 gcc-7-base_7.1.0-9ubuntu1 gettext_0.19.8.1-2ubuntu1 gettext-base_0.19.8.1-2ubuntu1 gfortran_4:6.3.0-2ubuntu2 gfortran-6_6.4.0-1ubuntu2 gnupg_2.1.15-1ubuntu7 gnupg-agent_2.1.15-1ubuntu7 gpgv_2.1.15-1ubuntu7 grep_2.27-2 groff-base_1.22.3-9 gzip_1.6-5ubuntu1 hostname_3.18 init_1.47 init-system-helpers_1.47 initscripts_2.88dsf-59.3ubuntu2 insserv_1.14.0-5ubuntu3 intltool-debian_0.35.0+20060710.4 libacl1_2.2.52-3build1 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libedit2_3.1-20170329-1 libexpat1_2.2.1-2 libexpat1-dev_2.2.1-2 libfakeroot_1.21-1ubuntu2 libfdisk1_2.29-1ubuntu3 libffi6_3.2.1-6 libfile-stripnondeterminism-perl_0.035-2 libfontconfig1_2.11.94-0ubuntu2 libfreetype6_2.6.3-3.2ubuntu1 libgcc-6-dev_6.4.0-1ubuntu2 libgcc1_1:7.1.0-9ubuntu1 libgcrypt20_1.7.8-2 libgdbm3_1.8.3-14 libgfortran-6-dev_6.4.0-1ubuntu2 libgfortran3_6.4.0-1ubuntu2 libglib2.0-0_2.53.3-1 libgmp10_2:6.1.2+dfsg-1 libgnutls30_3.5.8-6ubuntu1 libgomp1_7.1.0-9ubuntu1 libgpg-error0_1.27-3 libgraphite2-3_1.3.10-2 libgs9_9.19~dfsg+1-0ubuntu10 libgs9-common_9.19~dfsg+1-0ubuntu10 libgssapi-krb5-2_1.15.1-1 libgssapi3-heimdal_7.1.0+dfsg-13 libharfbuzz-icu0_1.4.2-1 libharfbuzz0b_1.4.2-1 libhcrypto4-heimdal_7.1.0+dfsg-13 libheimbase1-heimdal_7.1.0+dfsg-13 libheimntlm0-heimdal_7.1.0+dfsg-13 libhogweed4_3.3-1 libhwloc-dev_1.11.5-1 libhwloc-plugins_1.11.5-1 libhwloc5_1.11.5-1 libhx509-5-heimdal_7.1.0+dfsg-13 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_7.1.0-9ubuntu1 libjbig0_2.1-3.1 libjbig2dec0_0.13-4.1 libjpeg-turbo8_1.5.1-0ubuntu1 libjpeg8_8c-2ubuntu8 libk5crypto3_1.15.1-1 libkeyutils1_1.5.9-9ubuntu1 libkmod2_24-1ubuntu1 libkpathsea6_2017.20170613.44572-3 libkrb5-26-heimdal_7.1.0+dfsg-13 libkrb5-3_1.15.1-1 libkrb5support0_1.15.1-1 libksba8_1.3.5-2 liblapack-dev_3.7.1-1 liblapack3_3.7.1-1 liblcms2-2_2.7-1ubuntu1 libldap-2.4-2_2.4.44+dfsg-7ubuntu1 libldap-common_2.4.44+dfsg-7ubuntu1 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_5.2.2-1.2 libmagic-mgc_1:5.30-1 libmagic1_1:5.30-1 libmount1_2.29-1ubuntu3 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_0.23.7-2 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_2:8.39-3 libperl5.24_5.24.1-4ubuntu1 libpipeline1_1.4.2-1 libpixman-1-0_0.34.0-1 libpng16-16_1.6.29-3 libpoppler64_0.48.0-2ubuntu2 libpotrace0_1.14-2 libprocps6_2:3.3.12-1ubuntu2 libpsl5_0.17.0-4 libptexenc1_2017.20170613.44572-3 libpython-dev_2.7.13-2 libpython-stdlib_2.7.13-2 libpython2.7_2.7.13-2 libpython2.7-dev_2.7.13-2 libpython2.7-minimal_2.7.13-2 libpython2.7-stdlib_2.7.13-2 libreadline7_7.0-0ubuntu2 libroken18-heimdal_7.1.0+dfsg-13 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_1.8.0-14 libscalapack-openmpi1_1.8.0-14 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_2.29-1ubuntu3 libsqlite3-0_3.19.3-2 libss2_1.43.4-2 libssl1.0.0_1.0.2g-1ubuntu13 libstdc++-6-dev_6.4.0-1ubuntu2 libstdc++6_7.1.0-9ubuntu1 libsynctex1_2017.20170613.44572-3 libsystemd0_233-8ubuntu2 libtasn1-6_4.12-2 libtexlua52_2017.20170613.44572-3 libtiff5_4.0.8-3 libtimedate-perl_2.3000-2 libtinfo5_6.0+20160625-1ubuntu1 libtool_2.4.6-2 libubsan0_7.1.0-9ubuntu1 libudev1_233-8ubuntu2 libunistring0_0.9.3-5.2ubuntu1 libusb-0.1-4_2:0.1.12-31 libustr-1.0-1_1.0.4-6 libuuid1_2.29-1ubuntu3 libwind0-heimdal_7.1.0+dfsg-13 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+dfsg1-2.2ubuntu1 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_4.11.0-10.15 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_2.29-1ubuntu3 mpi-default-bin_1.8 mpi-default-dev_1.8 multiarch-support_2.24-9ubuntu2 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_1:7.5p1-3ubuntu1 openssl_1.0.2g-1ubuntu13 optipng_0.7.6-1build1 passwd_1:4.2-3.2ubuntu2 patch_2.7.5-1build1 perl_5.24.1-4ubuntu1 perl-base_5.24.1-4ubuntu1 perl-modules-5.24_5.24.1-4ubuntu1 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_2.7.13-2 python2.7-dev_2.7.13-2 python2.7-minimal_2.7.13-2 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 systemd_233-8ubuntu2 systemd-sysv_233-8ubuntu2 sysv-rc_2.88dsf-59.3ubuntu2 sysvinit-utils_2.88dsf-59.8git1 t1utils_1.39-2 tar_1.29b-1.1 tex-common_6.07 texlive-base_2017.20170629-1 texlive-binaries_2017.20170613.44572-3 texlive-latex-base_2017.20170629-1 tzdata_2017b-2 ubuntu-keyring_2016.10.27 ucf_3.0036 util-linux_2.29-1ubuntu3 x11-common_1:7.7+19ubuntu1 xdg-utils_1.1.1-1ubuntu2 xz-utils_5.2.2-1.2 zlib1g_1:1.2.11.dfsg-0ubuntu1 zlib1g-dev_1:1.2.11.dfsg-0ubuntu1 +------------------------------------------------------------------------------+ | Build | +------------------------------------------------------------------------------+ Unpack source ------------- gpgv: Signature made Sat Nov 19 09:46:31 2016 UTC gpgv: using RSA key gpgv: Can't check signature: No public key dpkg-source: warning: failed to verify signature on ./nwchem_6.6+r27746-4.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+r27746-4.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+r27746-4 dpkg-buildpackage: info: source distribution unstable dpkg-source --before-build nwchem-6.6+r27746 dpkg-buildpackage: info: host architecture arm64 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] 1496 converting bas_blasP.F to 32-bit integers for BLAS/LAPACK [2] 1497 converting basis.F to 32-bit integers for BLAS/LAPACK [3] 1498 [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] 1695 converting geom_input.F to 32-bit integers for BLAS/LAPACK [2] 1697 converting geom_print_ecce.F to 32-bit integers for BLAS/LAPACK [3] 1698 converting geom_hnd.F to 32-bit integers for BLAS/LAPACK [4] 1699 [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] 1700 converting geom_getsym.F to 32-bit integers for BLAS/LAPACK [2] 1701 [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] 2858 converting task_bsse.F to 32-bit integers for BLAS/LAPACK [2] 2859 [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] 3055 converting sym_g_sym.F to 32-bit integers for BLAS/LAPACK [2] 3056 converting sym_geom_prj.F to 32-bit integers for BLAS/LAPACK [3] 3057 converting sym_mo_adapt.F to 32-bit integers for BLAS/LAPACK [4] 3058 [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] 3059 converting sym_op_mtab.F to 32-bit integers for BLAS/LAPACK [2] 3060 converting sym_put_geom.F to 32-bit integers for BLAS/LAPACK [3] 3061 converting dosymops.F to 32-bit integers for BLAS/LAPACK [4] 3062 [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] 3063 converting sym_bs_ir_id.F to 32-bit integers for BLAS/LAPACK [2] 3064 [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] 3483 converting ga_it_lsolve.F to 32-bit integers for BLAS/LAPACK [2] 3484 converting ga_maxelt.F to 32-bit integers for BLAS/LAPACK [3] 3485 converting ga_mix.F to 32-bit integers for BLAS/LAPACK [4] 3486 [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] 3487 converting ga_orthog.F to 32-bit integers for BLAS/LAPACK [2] 3488 converting dabsmax.F to 32-bit integers for BLAS/LAPACK [3] 3489 converting ga_normf.F to 32-bit integers for BLAS/LAPACK [4] 3490 [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] 3491 converting ga_it2.F to 32-bit integers for BLAS/LAPACK [2] 3492 converting ga_lkain_ext.F to 32-bit integers for BLAS/LAPACK [3] 3493 converting util_file_name.F to 32-bit integers for BLAS/LAPACK [4] 3494 [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] 3495 converting util_patch_test.F to 32-bit integers for BLAS/LAPACK [2] 3496 converting stpr_sjacobi.F to 32-bit integers for BLAS/LAPACK [3] 3497 converting util_dgeev.F to 32-bit integers for BLAS/LAPACK [4] 3498 [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] 3499 [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] 4405 converting chol_bcst.c to 32-bit integers for BLAS/LAPACK [2] 4406 converting choleski9.c to 32-bit integers for BLAS/LAPACK [3] 4407 converting ci_entry.c to 32-bit integers for BLAS/LAPACK [4] 4408 [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] 4409 converting clustrf4.c to 32-bit integers for BLAS/LAPACK [2] 4410 converting clustrf5.c to 32-bit integers for BLAS/LAPACK [3] 4411 converting clustrfix.c to 32-bit integers for BLAS/LAPACK [4] 4412 [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] 4413 converting clustrxx30.c to 32-bit integers for BLAS/LAPACK [2] 4414 converting clustrxx31.c to 32-bit integers for BLAS/LAPACK [3] 4415 converting clustrxx33.c to 32-bit integers for BLAS/LAPACK [4] 4416 [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] 4417 converting clustrxx5.c to 32-bit integers for BLAS/LAPACK [2] 4418 converting clustrxx99.c to 32-bit integers for BLAS/LAPACK [3] 4419 converting conjug22.c to 32-bit integers for BLAS/LAPACK [4] 4420 [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] 4421 converting exit.c to 32-bit integers for BLAS/LAPACK [2] 4422 converting exit2.c to 32-bit integers for BLAS/LAPACK [3] 4423 converting forLL.c to 32-bit integers for BLAS/LAPACK [4] 4424 [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] 4425 converting gmax.c to 32-bit integers for BLAS/LAPACK [2] 4426 converting inv_it3.c to 32-bit integers for BLAS/LAPACK [3] 4427 converting inv_it4.c to 32-bit integers for BLAS/LAPACK [4] 4428 [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] 4429 converting inv_it5.c to 32-bit integers for BLAS/LAPACK [2] 4430 converting inv_it6.c to 32-bit integers for BLAS/LAPACK [3] 4431 converting inverse.c to 32-bit integers for BLAS/LAPACK [4] 4432 [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] 4433 converting mapchk.c to 32-bit integers for BLAS/LAPACK [2] 4434 converting mapdif.c to 32-bit integers for BLAS/LAPACK [3] 4435 converting mapdif1.c to 32-bit integers for BLAS/LAPACK [4] 4436 [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] 4437 converting mdif2b.c to 32-bit integers for BLAS/LAPACK [2] 4438 converting mdiff1.c to 32-bit integers for BLAS/LAPACK [3] 4439 converting mdiff2.c to 32-bit integers for BLAS/LAPACK [4] 4440 [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] 4441 converting memreq2.c to 32-bit integers for BLAS/LAPACK [2] 4442 converting memreq_eval.c to 32-bit integers for BLAS/LAPACK [3] 4443 converting memreq_f.c to 32-bit integers for BLAS/LAPACK [4] 4444 [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] 4445 converting mgs5.c to 32-bit integers for BLAS/LAPACK [2] 4446 converting mgscs.c to 32-bit integers for BLAS/LAPACK [3] 4447 converting mxm25.c to 32-bit integers for BLAS/LAPACK [4] 4448 [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] 4449 converting mxm88.c to 32-bit integers for BLAS/LAPACK [2] 4450 converting mxm_ll1.c to 32-bit integers for BLAS/LAPACK [3] 4451 converting onenorm.c to 32-bit integers for BLAS/LAPACK [4] 4452 [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] 4453 converting ortho2.c to 32-bit integers for BLAS/LAPACK [2] 4454 converting pdcomplex.c to 32-bit integers for BLAS/LAPACK [3] 4455 converting pdiff.c to 32-bit integers for BLAS/LAPACK [4] 4456 [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] 4457 converting pdspeval.c to 32-bit integers for BLAS/LAPACK [2] 4458 converting pdspevx.c to 32-bit integers for BLAS/LAPACK [3] 4459 converting pdspgv_c.c to 32-bit integers for BLAS/LAPACK [4] 4460 [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] 4461 converting pdsptri.c to 32-bit integers for BLAS/LAPACK [2] 4462 converting pdsptri2.c to 32-bit integers for BLAS/LAPACK [3] 4463 converting peigs_dlasq1.c to 32-bit integers for BLAS/LAPACK [4] 4464 [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] 4465 converting pgexit.c to 32-bit integers for BLAS/LAPACK [2] 4466 converting pipe_fut.c to 32-bit integers for BLAS/LAPACK [3] 4467 converting pmmLSL.c to 32-bit integers for BLAS/LAPACK [4] 4468 [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] 4469 converting pmmlsl2.c to 32-bit integers for BLAS/LAPACK [2] 4470 converting pscale.c to 32-bit integers for BLAS/LAPACK [3] 4471 converting pstebz10.c to 32-bit integers for BLAS/LAPACK [4] 4472 [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] 4473 converting pstebz9.c to 32-bit integers for BLAS/LAPACK [2] 4474 converting pstein3.c to 32-bit integers for BLAS/LAPACK [3] 4475 converting pstein4.c to 32-bit integers for BLAS/LAPACK [4] 4476 [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] 4477 converting pstein5.c to 32-bit integers for BLAS/LAPACK [2] 4478 converting pxerbla.c to 32-bit integers for BLAS/LAPACK [3] 4479 converting qsort.c to 32-bit integers for BLAS/LAPACK [4] 4480 [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] 4481 converting reducemap.c to 32-bit integers for BLAS/LAPACK [2] 4482 converting resid.c to 32-bit integers for BLAS/LAPACK [3] 4483 converting residual.c to 32-bit integers for BLAS/LAPACK [4] 4484 [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] 4485 converting shellsort.c to 32-bit integers for BLAS/LAPACK [2] 4486 converting soluf.c to 32-bit integers for BLAS/LAPACK [3] 4487 converting sonenorm.c to 32-bit integers for BLAS/LAPACK [4] 4488 [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] 4489 converting sort.c to 32-bit integers for BLAS/LAPACK [2] 4490 converting sorteig.c to 32-bit integers for BLAS/LAPACK [3] 4491 converting tred22.c to 32-bit integers for BLAS/LAPACK [4] 4492 [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] 4493 converting tresid.c to 32-bit integers for BLAS/LAPACK [2] 4494 converting util.c to 32-bit integers for BLAS/LAPACK [3] 4495 converting xerbla.c to 32-bit integers for BLAS/LAPACK [4] 4496 [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] 4497 converting gdot.F to 32-bit integers for BLAS/LAPACK [2] 4498 [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] 4952 converting inverm.F to 32-bit integers for BLAS/LAPACK [2] 4953 converting dgetavec.F to 32-bit integers for BLAS/LAPACK [3] 4954 converting dgetavec2.f to 32-bit integers for BLAS/LAPACK [4] 4955 [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] 4956 converting dgetavec4.F to 32-bit integers for BLAS/LAPACK [2] 4957 converting dptsvx2.f to 32-bit integers for BLAS/LAPACK [3] 4958 converting dspevx2.F to 32-bit integers for BLAS/LAPACK [4] 4959 [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] 5414 converting mxbrod.F to 32-bit integers for BLAS/LAPACK [2] 5415 converting mxcombv1.F to 32-bit integers for BLAS/LAPACK [3] 5416 converting mxsubs.F to 32-bit integers for BLAS/LAPACK [4] 5417 [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] 5418 converting sum.F to 32-bit integers for BLAS/LAPACK [2] 5419 [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] 5873 converting choleski_f.c to 32-bit integers for BLAS/LAPACK [2] 5874 converting inverse_f.c to 32-bit integers for BLAS/LAPACK [3] 5875 converting mxm25_f.c to 32-bit integers for BLAS/LAPACK [4] 5876 [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] 5877 converting mxm88_f.c to 32-bit integers for BLAS/LAPACK [2] 5878 converting onenorm_f.c to 32-bit integers for BLAS/LAPACK [3] 5879 converting ortho_f.c to 32-bit integers for BLAS/LAPACK [4] 5880 [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] 5881 converting pdspevx_f.c to 32-bit integers for BLAS/LAPACK [2] 5882 converting pdspgv_f.c to 32-bit integers for BLAS/LAPACK [3] 5883 converting pdspgvx_f.c to 32-bit integers for BLAS/LAPACK [4] 5884 [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] 5885 converting resid_f.c to 32-bit integers for BLAS/LAPACK [2] 5886 converting residual_f.c to 32-bit integers for BLAS/LAPACK [3] 5887 converting sonenorm_f.c to 32-bit integers for BLAS/LAPACK [4] 5888 [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] 5889 [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] 6269 [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] 6839 converting int_hf1sp.F to 32-bit integers for BLAS/LAPACK [2] 6840 converting int_lgen1e.F to 32-bit integers for BLAS/LAPACK [3] 6841 converting intb_2e4c.F to 32-bit integers for BLAS/LAPACK [4] 6842 [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] 6843 converting intd_1e3ov.F to 32-bit integers for BLAS/LAPACK [2] 6844 converting intd_1eh1.F to 32-bit integers for BLAS/LAPACK [3] 6845 converting intd_2e2c.F to 32-bit integers for BLAS/LAPACK [4] 6846 [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] 6847 converting intd_mpolel.F to 32-bit integers for BLAS/LAPACK [2] 6848 converting intp_txyz.F to 32-bit integers for BLAS/LAPACK [3] 6849 converting intpd_mpolel.F to 32-bit integers for BLAS/LAPACK [4] 6850 [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] 6851 converting int_2e4c.F to 32-bit integers for BLAS/LAPACK [2] 6852 converting intdd_2e2c.F to 32-bit integers for BLAS/LAPACK [3] 6853 converting intdd_2e3c.F to 32-bit integers for BLAS/LAPACK [4] 6854 [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] 6855 converting intdd_2e4c.F to 32-bit integers for BLAS/LAPACK [2] 6856 converting intd_1epot.F to 32-bit integers for BLAS/LAPACK [3] 6857 converting intd_1epot_cosmo.F to 32-bit integers for BLAS/LAPACK [4] 6858 [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] 6859 converting intpd_2e3c.F to 32-bit integers for BLAS/LAPACK [2] 6860 converting intpd_1eke.F to 32-bit integers for BLAS/LAPACK [3] 6861 converting intpd_2e2c.F to 32-bit integers for BLAS/LAPACK [4] 6862 [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] 6863 [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] 7055 converting hfkei.f to 32-bit integers for BLAS/LAPACK [2] 7056 converting hfnai.f to 32-bit integers for BLAS/LAPACK [3] 7057 converting hfnai_er.F to 32-bit integers for BLAS/LAPACK [4] 7058 [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] 7059 converting igamma.F to 32-bit integers for BLAS/LAPACK [2] 7060 converting hferi.F to 32-bit integers for BLAS/LAPACK [3] 7061 converting hf1.F to 32-bit integers for BLAS/LAPACK [4] 7062 [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] 7063 [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] 7255 converting spherical.F to 32-bit integers for BLAS/LAPACK [2] 7256 converting xlm_norm.F to 32-bit integers for BLAS/LAPACK [3] 7257 converting xlmcoeff.F to 32-bit integers for BLAS/LAPACK [4] 7258 [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] 7259 converting int_spcart2.F to 32-bit integers for BLAS/LAPACK [2] 7260 [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] 7452 [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] 7644 converting hf1d.F to 32-bit integers for BLAS/LAPACK [2] 7645 converting hf2PRtoAB.f to 32-bit integers for BLAS/LAPACK [3] 7646 converting hf2QStoCD.f to 32-bit integers for BLAS/LAPACK [4] 7647 [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] 7648 converting hf2d_2a.F to 32-bit integers for BLAS/LAPACK [2] 7649 converting hf2d_2a2b.F to 32-bit integers for BLAS/LAPACK [3] 7650 converting hf2d_2b.F to 32-bit integers for BLAS/LAPACK [4] 7651 [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] 7652 converting hf2d_3a2b.F to 32-bit integers for BLAS/LAPACK [2] 7653 converting hfd3oi.F to 32-bit integers for BLAS/LAPACK [3] 7654 converting hf2d_all.F to 32-bit integers for BLAS/LAPACK [4] 7655 [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] 7656 converting hf1d_cosmo.F to 32-bit integers for BLAS/LAPACK [2] 7657 [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] 7853 converting big_service.F to 32-bit integers for BLAS/LAPACK [2] 7854 converting trobsa.F to 32-bit integers for BLAS/LAPACK [3] 7855 converting getmem.F to 32-bit integers for BLAS/LAPACK [4] 7856 [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] 8048 converting ecp_cart_xpd.F to 32-bit integers for BLAS/LAPACK [2] 8049 converting ecp_cstrans.F to 32-bit integers for BLAS/LAPACK [3] 8050 converting ecp_grad_a.F to 32-bit integers for BLAS/LAPACK [4] 8051 [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] 8052 converting ecp_gradient.F to 32-bit integers for BLAS/LAPACK [2] 8053 converting ecp_hessian.F to 32-bit integers for BLAS/LAPACK [3] 8054 converting ecp_int0.F to 32-bit integers for BLAS/LAPACK [4] 8055 [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] 8056 converting ecp_int2.F to 32-bit integers for BLAS/LAPACK [2] 8057 converting ecp_integral.F to 32-bit integers for BLAS/LAPACK [3] 8058 converting ecp_local0.F to 32-bit integers for BLAS/LAPACK [4] 8059 [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] 8060 converting ecp_local2.F to 32-bit integers for BLAS/LAPACK [2] 8061 converting ecp_locint1.F to 32-bit integers for BLAS/LAPACK [3] 8062 converting ecp_radint0.F to 32-bit integers for BLAS/LAPACK [4] 8063 [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] 8064 converting ecp_radint2.F to 32-bit integers for BLAS/LAPACK [2] 8065 converting ecp_s2ccoef.f to 32-bit integers for BLAS/LAPACK [3] 8066 converting ecp_so_ang.F to 32-bit integers for BLAS/LAPACK [4] 8067 [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] 8068 converting ecp_t1_Q3asy.F to 32-bit integers for BLAS/LAPACK [2] 8069 converting ecp_t1_Q0pow.F to 32-bit integers for BLAS/LAPACK [3] 8070 converting ecp_t1_Q1pow.F to 32-bit integers for BLAS/LAPACK [4] 8071 [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] 8072 converting ecp_t2_p0pow.F to 32-bit integers for BLAS/LAPACK [2] 8073 converting ecp_t2_p1pow.F to 32-bit integers for BLAS/LAPACK [3] 8074 converting ecp_t2_p3pow.F to 32-bit integers for BLAS/LAPACK [4] 8075 [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] 8076 converting ecp_skipint.F to 32-bit integers for BLAS/LAPACK [2] 8077 converting int_ecp.F to 32-bit integers for BLAS/LAPACK [3] 8078 [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] 8270 converting hnd_stvintd.F to 32-bit integers for BLAS/LAPACK [2] 8271 converting hnd_stvintdd.F to 32-bit integers for BLAS/LAPACK [3] 8272 converting hnd_elfder.F to 32-bit integers for BLAS/LAPACK [4] 8273 [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] 8274 converting hnd_dso.F to 32-bit integers for BLAS/LAPACK [2] 8275 converting hnd_giaoh11.F to 32-bit integers for BLAS/LAPACK [3] 8276 converting hnd_giaoh01.F to 32-bit integers for BLAS/LAPACK [4] 8277 [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] 8278 converting hnd_giaobq10.F to 32-bit integers for BLAS/LAPACK [2] 8279 converting hnd_giaol10.F to 32-bit integers for BLAS/LAPACK [3] 8280 converting hnd_giaos10.F to 32-bit integers for BLAS/LAPACK [4] 8281 [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] 8282 converting hnd_vstat.F to 32-bit integers for BLAS/LAPACK [2] 8283 converting hnd_veloc.F to 32-bit integers for BLAS/LAPACK [3] 8284 converting hnd_dipder.F to 32-bit integers for BLAS/LAPACK [4] 8285 [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] 8286 converting hnd_dipvel.F to 32-bit integers for BLAS/LAPACK [2] 8287 converting hnd_giahnd.F to 32-bit integers for BLAS/LAPACK [3] 8288 [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] 8480 converting rel_oneld.F to 32-bit integers for BLAS/LAPACK [2] 8481 converting rel_mpole.F to 32-bit integers for BLAS/LAPACK [3] 8482 converting rel_2e4c_sf.F to 32-bit integers for BLAS/LAPACK [4] 8483 [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] 8484 converting rel_SSLL.F to 32-bit integers for BLAS/LAPACK [2] 8485 converting rel_SSSS.F to 32-bit integers for BLAS/LAPACK [3] 8486 converting rel_2e4cd_sf.F to 32-bit integers for BLAS/LAPACK [4] 8487 [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] 8488 converting rel_SSLLd.F to 32-bit integers for BLAS/LAPACK [2] 8489 converting rel_SSSSd.F to 32-bit integers for BLAS/LAPACK [3] 8490 converting rel_pot.F to 32-bit integers for BLAS/LAPACK [4] 8491 [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] 8492 [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] 8684 converting int_1edkso_ga.F to 32-bit integers for BLAS/LAPACK [2] 8685 [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] 8880 converting atscf_atscf.F to 32-bit integers for BLAS/LAPACK [2] 8881 converting atscf_ecp.F to 32-bit integers for BLAS/LAPACK [3] 8882 [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] 9262 converting pot_shell.F to 32-bit integers for BLAS/LAPACK [2] 9263 converting fmm.F to 32-bit integers for BLAS/LAPACK [3] 9264 converting newfmm.F to 32-bit integers for BLAS/LAPACK [4] 9265 [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] 9266 converting cart_trans.F to 32-bit integers for BLAS/LAPACK [2] 9267 converting xlm_poles.F to 32-bit integers for BLAS/LAPACK [3] 9268 converting fastj.F to 32-bit integers for BLAS/LAPACK [4] 9269 [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] 9270 [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] 9275 converting ao_replicated.F to 32-bit integers for BLAS/LAPACK [2] 9276 converting fock_2e_file.F to 32-bit integers for BLAS/LAPACK [3] 9277 converting fock_2e_slab.F to 32-bit integers for BLAS/LAPACK [4] 9278 [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] 9279 converting movecs_lock.F to 32-bit integers for BLAS/LAPACK [2] 9280 converting movecs_phase.F to 32-bit integers for BLAS/LAPACK [3] 9281 converting riscf_fock.F to 32-bit integers for BLAS/LAPACK [4] 9282 [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] 9283 converting rohf_diis.F to 32-bit integers for BLAS/LAPACK [2] 9284 converting rohf_k2cf.F to 32-bit integers for BLAS/LAPACK [3] 9285 converting scf_movecs.F to 32-bit integers for BLAS/LAPACK [4] 9286 [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] 9287 converting uhf.F to 32-bit integers for BLAS/LAPACK [2] 9288 converting movecs_frag.F to 32-bit integers for BLAS/LAPACK [3] 9289 converting localize.F to 32-bit integers for BLAS/LAPACK [4] 9290 [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] 9291 converting fock_2e_cam.F to 32-bit integers for BLAS/LAPACK [2] 9292 converting int_1e_ga.F to 32-bit integers for BLAS/LAPACK [3] 9293 converting movecs_rotate.F to 32-bit integers for BLAS/LAPACK [4] 9294 [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] 9295 converting ga_get2eri.F to 32-bit integers for BLAS/LAPACK [2] 9296 [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] 9488 converting ga_reorder.F to 32-bit integers for BLAS/LAPACK [2] 9489 converting grad_dens.F to 32-bit integers for BLAS/LAPACK [3] 9490 [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] 9682 converting moints_6x.F to 32-bit integers for BLAS/LAPACK [2] 9683 converting moints_aux2.F to 32-bit integers for BLAS/LAPACK [3] 9684 converting moints_ccsd.F to 32-bit integers for BLAS/LAPACK [4] 9685 [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] 9686 converting moints_semi.F to 32-bit integers for BLAS/LAPACK [2] 9687 converting sifs0.F to 32-bit integers for BLAS/LAPACK [3] 9688 converting sifs1.F to 32-bit integers for BLAS/LAPACK [4] 9689 [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] 10069 [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] 10481 converting diis_bld12.F to 32-bit integers for BLAS/LAPACK [2] 10482 converting diis_bsolve.F to 32-bit integers for BLAS/LAPACK [3] 10483 converting dft_densm.F to 32-bit integers for BLAS/LAPACK [4] 10484 [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] 10485 converting dft_canorg.F to 32-bit integers for BLAS/LAPACK [2] 10486 converting cdft_util.F to 32-bit integers for BLAS/LAPACK [3] 10487 [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] 10877 converting diis_bld12_so.F to 32-bit integers for BLAS/LAPACK [2] 10878 converting diis_bsolve_so.F to 32-bit integers for BLAS/LAPACK [3] 10879 converting sym_mo_adapt_so.F to 32-bit integers for BLAS/LAPACK [4] 10880 [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] 10881 converting dft_scf_so.F to 32-bit integers for BLAS/LAPACK [2] 10882 converting ga_orthog_so.F to 32-bit integers for BLAS/LAPACK [3] 10883 converting dft_scf_utils_so.F to 32-bit integers for BLAS/LAPACK [4] 10884 [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] 11076 converting dft_fitvc.F to 32-bit integers for BLAS/LAPACK [2] 11077 converting dft_genspm.F to 32-bit integers for BLAS/LAPACK [3] 11078 converting dft_3cincor.F to 32-bit integers for BLAS/LAPACK [4] 11079 [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] 11080 [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] 11272 converting xc_dirac.F to 32-bit integers for BLAS/LAPACK [2] 11273 converting xc_bnl.F to 32-bit integers for BLAS/LAPACK [3] 11274 converting xc_att_xc.F to 32-bit integers for BLAS/LAPACK [4] 11275 [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] 11276 converting xc_rhogen.F to 32-bit integers for BLAS/LAPACK [2] 11277 converting xc_oep.F to 32-bit integers for BLAS/LAPACK [3] 11278 converting xc_sic_pert.F to 32-bit integers for BLAS/LAPACK [4] 11279 [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] 11280 converting localize_sic.F to 32-bit integers for BLAS/LAPACK [2] 11281 converting xc_eval_basis.F to 32-bit integers for BLAS/LAPACK [3] 11282 converting xc_eval_fnl.F to 32-bit integers for BLAS/LAPACK [4] 11283 [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] 11284 converting xc_optc.F to 32-bit integers for BLAS/LAPACK [2] 11285 converting xc_atomblock.F to 32-bit integers for BLAS/LAPACK [3] 11286 converting scat_mat.F to 32-bit integers for BLAS/LAPACK [4] 11287 [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] 11288 converting xc_vdw_main.F to 32-bit integers for BLAS/LAPACK [2] 11289 converting xc_vdw_util.F to 32-bit integers for BLAS/LAPACK [3] 11290 converting xc_3rd_deriv.F to 32-bit integers for BLAS/LAPACK [4] 11291 [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] 11483 converting ga_inv_seq.F to 32-bit integers for BLAS/LAPACK [2] 11484 [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] 11676 converting grid_beckew.F to 32-bit integers for BLAS/LAPACK [2] 11677 converting grid_file.F to 32-bit integers for BLAS/LAPACK [3] 11678 converting grid_setspac.F to 32-bit integers for BLAS/LAPACK [4] 11679 [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] 11680 converting grid_quadv0b.F to 32-bit integers for BLAS/LAPACK [2] 11681 converting grid_quadvw.F to 32-bit integers for BLAS/LAPACK [3] 11682 converting grid_tasks.F to 32-bit integers for BLAS/LAPACK [4] 11683 [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] 11684 converting grid_quadvw1.F to 32-bit integers for BLAS/LAPACK [2] 11685 converting grid_xcfit.F to 32-bit integers for BLAS/LAPACK [3] 11686 converting grid_sympts.F to 32-bit integers for BLAS/LAPACK [4] 11687 [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] 11688 converting grid_finpts.F to 32-bit integers for BLAS/LAPACK [2] 11689 converting grid_ylm.F to 32-bit integers for BLAS/LAPACK [3] 11690 converting grid_eaf.F to 32-bit integers for BLAS/LAPACK [4] 11691 [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] 11883 converting dftg_quadv0b.F to 32-bit integers for BLAS/LAPACK [2] 11884 converting dftg_wderiv.F to 32-bit integers for BLAS/LAPACK [3] 11885 converting j_nucder_gen.F to 32-bit integers for BLAS/LAPACK [4] 11886 [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] 11887 converting dftg_gridv0a.F to 32-bit integers for BLAS/LAPACK [2] 11888 converting dftg_gridv0b.F to 32-bit integers for BLAS/LAPACK [3] 11889 [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] 12081 converting tddft_transfm.F to 32-bit integers for BLAS/LAPACK [2] 12082 [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] 12274 converting tddft_grad_compute_w.F to 32-bit integers for BLAS/LAPACK [2] 12275 converting tddft_grad_dxcdmat.F to 32-bit integers for BLAS/LAPACK [3] 12276 converting tddft_grad_dfxc.F to 32-bit integers for BLAS/LAPACK [4] 12277 [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] 12278 converting tddft_grad_dvxc.F to 32-bit integers for BLAS/LAPACK [2] 12279 [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] 12471 converting dft_zora_EPR-NMR_tools.F to 32-bit integers for BLAS/LAPACK [2] 12472 converting zora_tabcd.F to 32-bit integers for BLAS/LAPACK [3] 12473 converting dft_zora_EPR.F to 32-bit integers for BLAS/LAPACK [4] 12474 [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] 12475 converting zora_tabcd_EFG.F to 32-bit integers for BLAS/LAPACK [2] 12476 [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] 14582 converting eval_3ci.F to 32-bit integers for BLAS/LAPACK [2] 14583 converting rimp2_v_e2.F to 32-bit integers for BLAS/LAPACK [3] 14584 converting xf3ci_s12a.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 xf3ci_s12b.F to 32-bit integers for BLAS/LAPACK [1] 14586 [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] 14778 converting stpr_mkstep.F to 32-bit integers for BLAS/LAPACK [2] 14779 converting stpr_partit.F to 32-bit integers for BLAS/LAPACK [3] 14780 converting stpr_gh_at.F to 32-bit integers for BLAS/LAPACK [4] 14781 [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] 14973 converting oniom.F to 32-bit integers for BLAS/LAPACK [2] 14974 converting lbfgs.F to 32-bit integers for BLAS/LAPACK [3] 14975 converting lbfgs-b.F to 32-bit integers for BLAS/LAPACK [4] 14976 [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] 14977 [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] 15547 [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] 15739 [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] 15931 converting neb_utils.F to 32-bit integers for BLAS/LAPACK [2] 15932 converting bead_list.F to 32-bit integers for BLAS/LAPACK [3] 15933 converting neb_input.F to 32-bit integers for BLAS/LAPACK [4] 15934 [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] 16126 [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] 16511 converting ccsd_t2pm.F to 32-bit integers for BLAS/LAPACK [2] 16512 converting ccsd_fsig1.F to 32-bit integers for BLAS/LAPACK [3] 16513 converting ccsd_fsig2.F to 32-bit integers for BLAS/LAPACK [4] 16514 [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] 16515 converting ccsd_pampt2.F to 32-bit integers for BLAS/LAPACK [2] 16516 converting ccsd_pampt3.F to 32-bit integers for BLAS/LAPACK [3] 16517 converting ccsd_pdiis.F to 32-bit integers for BLAS/LAPACK [4] 16518 [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] 16519 converting ccsd_trpdrv.F to 32-bit integers for BLAS/LAPACK [2] 16520 converting ccsd_trpdrv_omp.F to 32-bit integers for BLAS/LAPACK [3] 16521 converting moints_trp.F to 32-bit integers for BLAS/LAPACK [4] 16522 [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] 16523 converting ccsd_z2pm.F to 32-bit integers for BLAS/LAPACK [2] 16524 converting ccsd_tzinta.F to 32-bit integers for BLAS/LAPACK [3] 16525 converting ccsd_tzintb.F to 32-bit integers for BLAS/LAPACK [4] 16526 [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] 16527 converting ccsd_zsig2.F to 32-bit integers for BLAS/LAPACK [2] 16528 converting ccden_interm2.F to 32-bit integers for BLAS/LAPACK [3] 16529 converting ccden_1pdm.F to 32-bit integers for BLAS/LAPACK [4] 16530 [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] 16531 converting ccsd_mktau_ga.F to 32-bit integers for BLAS/LAPACK [2] 16532 converting ccden_2pdmb.F to 32-bit integers for BLAS/LAPACK [3] 16533 converting aoccsd2.F to 32-bit integers for BLAS/LAPACK [4] 16534 [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] 16535 [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] 16727 converting vib_hmass.F to 32-bit integers for BLAS/LAPACK [2] 16728 converting vib_intense.F to 32-bit integers for BLAS/LAPACK [3] 16729 converting vib_nmass.F to 32-bit integers for BLAS/LAPACK [4] 16730 [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] 16731 converting vib_vib.F to 32-bit integers for BLAS/LAPACK [2] 16732 converting vib_wrtfreq.F to 32-bit integers for BLAS/LAPACK [3] 16733 converting vib_istep.F to 32-bit integers for BLAS/LAPACK [4] 16734 [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] 16735 converting vib_phonon.F to 32-bit integers for BLAS/LAPACK [2] 16736 [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] 17116 converting detci_dens.F to 32-bit integers for BLAS/LAPACK [2] 17117 converting detci_diag.F to 32-bit integers for BLAS/LAPACK [3] 17118 converting detci_sigma.F to 32-bit integers for BLAS/LAPACK [4] 17119 [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] 17120 [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] 17125 converting mcscf_aux.F to 32-bit integers for BLAS/LAPACK [2] 17126 converting mcscf_b.F to 32-bit integers for BLAS/LAPACK [3] 17127 converting mcscf_debug.F to 32-bit integers for BLAS/LAPACK [4] 17128 [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] 17129 converting mcscf_ohvmo.F to 32-bit integers for BLAS/LAPACK [2] 17130 converting mcscf_orb.F to 32-bit integers for BLAS/LAPACK [3] 17131 converting mcscf_prcnd.F to 32-bit integers for BLAS/LAPACK [4] 17132 [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] 17514 converting esp_denmat.F to 32-bit integers for BLAS/LAPACK [2] 17515 [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] 18083 converting xc_d2expl.F to 32-bit integers for BLAS/LAPACK [2] 18084 converting xc_nucder_gen.F to 32-bit integers for BLAS/LAPACK [3] 18085 [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] 18090 converting hess_restart.F to 32-bit integers for BLAS/LAPACK [2] 18091 converting shell_fock_build.F to 32-bit integers for BLAS/LAPACK [3] 18092 converting shell_fock_build_cam.F to 32-bit integers for BLAS/LAPACK [4] 18093 [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] 18094 [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] 18099 [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] 18295 converting fcidim.F to 32-bit integers for BLAS/LAPACK [2] 18296 converting makeh.F to 32-bit integers for BLAS/LAPACK [3] 18297 converting makehs.F to 32-bit integers for BLAS/LAPACK [4] 18298 [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] 18299 converting tester.F to 32-bit integers for BLAS/LAPACK [2] 18300 converting selci_hpp.F to 32-bit integers for BLAS/LAPACK [3] 18301 [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] 18493 converting dmat.F to 32-bit integers for BLAS/LAPACK [2] 18494 converting create_contour.F to 32-bit integers for BLAS/LAPACK [3] 18495 converting get_charges.F to 32-bit integers for BLAS/LAPACK [4] 18496 [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] 18497 [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] 18689 converting mp2_lai_uhf.F to 32-bit integers for BLAS/LAPACK [2] 18690 converting mp2_make_tuhf.F to 32-bit integers for BLAS/LAPACK [3] 18691 converting mp2_pijab_uhf.F to 32-bit integers for BLAS/LAPACK [4] 18692 [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] 18693 converting mp2_wijab_uhf.F to 32-bit integers for BLAS/LAPACK [2] 18694 converting mp2_back_transform.F to 32-bit integers for BLAS/LAPACK [3] 18695 converting mp2_read_tiajb.F to 32-bit integers for BLAS/LAPACK [4] 18696 [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] 19078 converting wnbofile.F to 32-bit integers for BLAS/LAPACK [2] 19079 converting hnd_spinspin.F to 32-bit integers for BLAS/LAPACK [3] 19080 converting hnd_mtpole.F to 32-bit integers for BLAS/LAPACK [4] 19081 [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] 19082 converting hnd_elpmap.F to 32-bit integers for BLAS/LAPACK [2] 19083 converting hnd_elfmap.F to 32-bit integers for BLAS/LAPACK [3] 19084 converting hnd_mtpcon.F to 32-bit integers for BLAS/LAPACK [4] 19085 [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] 19086 converting hnd_spinspin.F to 32-bit integers for BLAS/LAPACK [2] 19087 converting aoresponse_driver.F to 32-bit integers for BLAS/LAPACK [3] 19088 converting raman.F to 32-bit integers for BLAS/LAPACK [4] 19089 [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] 19090 converting hnd_gshift_zora.F to 32-bit integers for BLAS/LAPACK [2] 19091 converting wshldfile.F to 32-bit integers for BLAS/LAPACK [3] 19092 converting int_giao_1ega.F to 32-bit integers for BLAS/LAPACK [4] 19093 [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] 19094 converting wefgfile.F to 32-bit integers for BLAS/LAPACK [2] 19095 converting aoresponse_driver_new.F to 32-bit integers for BLAS/LAPACK [3] 19096 converting hnd_elfcon_symm.F to 32-bit integers for BLAS/LAPACK [4] 19097 [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] 19098 converting hnd_hyperfine_zora.F to 32-bit integers for BLAS/LAPACK [2] 19099 [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] 19857 [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] 20049 converting Dne.F to 32-bit integers for BLAS/LAPACK [2] 20050 converting skew.F to 32-bit integers for BLAS/LAPACK [3] 20051 [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] 20243 converting D3dB_pfft.F to 32-bit integers for BLAS/LAPACK [2] 20244 converting D3dB-mpi.F to 32-bit integers for BLAS/LAPACK [3] 20245 converting D3dB-tcgmsg.F to 32-bit integers for BLAS/LAPACK [4] 20246 [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] 20438 [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] 20630 [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] 20822 converting C3dB_pfft.F to 32-bit integers for BLAS/LAPACK [2] 20823 converting C3dB-tcgmsg.F to 32-bit integers for BLAS/LAPACK [3] 20824 converting C3dB-mpi.F to 32-bit integers for BLAS/LAPACK [4] 20825 [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] 21017 converting DMatrix.F to 32-bit integers for BLAS/LAPACK [2] 21018 converting DMatrix-tcgmsg.F to 32-bit integers for BLAS/LAPACK [3] 21019 [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] 21211 converting CMatrix-tcgmsg.F to 32-bit integers for BLAS/LAPACK [2] 21212 converting CMatrix-mpi.F to 32-bit integers for BLAS/LAPACK [3] 21213 [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] 21405 [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] 21597 converting pack.F to 32-bit integers for BLAS/LAPACK [2] 21598 converting G_init.F to 32-bit integers for BLAS/LAPACK [3] 21599 converting cram.F to 32-bit integers for BLAS/LAPACK [4] 21600 [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] 21601 [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] 22171 [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] 22366 converting fcoord.f to 32-bit integers for BLAS/LAPACK [2] 22367 converting incell1.f to 32-bit integers for BLAS/LAPACK [3] 22368 converting incell2.f to 32-bit integers for BLAS/LAPACK [4] 22369 [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] 22370 converting unfold.f to 32-bit integers for BLAS/LAPACK [2] 22371 converting seperate_molpsp.F to 32-bit integers for BLAS/LAPACK [3] 22372 converting seperate_pointcharge.F to 32-bit integers for BLAS/LAPACK [4] 22373 [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] 22374 [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] 23135 converting nwpw_compcharge.F to 32-bit integers for BLAS/LAPACK [2] 23136 converting nwpw_xc.F to 32-bit integers for BLAS/LAPACK [3] 23137 [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] 23142 converting matrix.f to 32-bit integers for BLAS/LAPACK [2] 23143 converting nwpw_scf_mixing.F to 32-bit integers for BLAS/LAPACK [3] 23144 converting kerker_G.F to 32-bit integers for BLAS/LAPACK [4] 23145 [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] 23146 converting cellgeometry.F to 32-bit integers for BLAS/LAPACK [2] 23147 converting nwpw_list.F to 32-bit integers for BLAS/LAPACK [3] 23148 converting cpsi_data.F to 32-bit integers for BLAS/LAPACK [4] 23149 [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] 23150 converting nwpw_diis.F to 32-bit integers for BLAS/LAPACK [2] 23151 converting nwpw_kain.F to 32-bit integers for BLAS/LAPACK [3] 23152 converting nwpw_matrix_invert.F to 32-bit integers for BLAS/LAPACK [4] 23153 [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] 23154 [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] 23726 converting frac_occ.F to 32-bit integers for BLAS/LAPACK [2] 23727 [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] 24109 [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] 24301 converting ewald_strfac.F to 32-bit integers for BLAS/LAPACK [2] 24302 [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] 24494 [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] 24686 [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] 24878 [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] 25070 [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] 26212 converting geodesic.F to 32-bit integers for BLAS/LAPACK [2] 26213 converting geodesic2.F to 32-bit integers for BLAS/LAPACK [3] 26214 converting Grassman.F to 32-bit integers for BLAS/LAPACK [4] 26215 [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] 26216 converting psi_history.F to 32-bit integers for BLAS/LAPACK [2] 26217 converting skew.F to 32-bit integers for BLAS/LAPACK [3] 26218 converting geodesic1.F to 32-bit integers for BLAS/LAPACK [4] 26219 [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] 26220 converting psi_dmatrix.F to 32-bit integers for BLAS/LAPACK [2] 26221 [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] 26413 converting psi_H.F to 32-bit integers for BLAS/LAPACK [2] 26414 converting psi_Hv4.F to 32-bit integers for BLAS/LAPACK [3] 26415 [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] 26607 [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] 26799 converting coulomb2.F to 32-bit integers for BLAS/LAPACK [2] 26800 converting coulomb_screened.F to 32-bit integers for BLAS/LAPACK [3] 26801 [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] 26993 converting v_bwexc.F to 32-bit integers for BLAS/LAPACK [2] 26994 converting nwpw_meta_gga.F to 32-bit integers for BLAS/LAPACK [3] 26995 [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] 27187 [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] 27379 converting pspw_hfx_localized.F to 32-bit integers for BLAS/LAPACK [2] 27380 [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] 27762 converting psp_olddebug.F to 32-bit integers for BLAS/LAPACK [2] 27763 converting paw.F to 32-bit integers for BLAS/LAPACK [3] 27764 converting semicore.F to 32-bit integers for BLAS/LAPACK [4] 27765 [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] 27766 converting psp_stress.F to 32-bit integers for BLAS/LAPACK [2] 27767 converting semicore_force_a.F to 32-bit integers for BLAS/LAPACK [3] 27768 converting semicore_force_b.F to 32-bit integers for BLAS/LAPACK [4] 27769 [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] 27770 converting psp_ld.F to 32-bit integers for BLAS/LAPACK [2] 27771 [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] 27963 converting pspw_lmbfgs2.F to 32-bit integers for BLAS/LAPACK [2] 27964 converting pspw_diis.F to 32-bit integers for BLAS/LAPACK [3] 27965 converting pspw_Grsm_list.F to 32-bit integers for BLAS/LAPACK [4] 27966 [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] 27967 [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] 28159 [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] 28351 [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] 28546 converting integrate_kbppv3.f to 32-bit integers for BLAS/LAPACK [2] 28547 converting integrate_kbppv3d.f to 32-bit integers for BLAS/LAPACK [3] 28548 converting integrate_kbpp_orb.F to 32-bit integers for BLAS/LAPACK [4] 28549 [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] 28550 converting integrate_d_stress.F to 32-bit integers for BLAS/LAPACK [2] 28551 converting HGH_local.F to 32-bit integers for BLAS/LAPACK [3] 28552 converting HGH_nonlocal.F to 32-bit integers for BLAS/LAPACK [4] 28553 [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] 28554 converting hghppv1.F to 32-bit integers for BLAS/LAPACK [2] 28555 converting pawppv1.F to 32-bit integers for BLAS/LAPACK [3] 28556 converting integrate_kbppv3d_new.f to 32-bit integers for BLAS/LAPACK [4] 28557 [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] 28558 converting integrate_d_stress_new.F to 32-bit integers for BLAS/LAPACK [2] 28559 converting integrate_pawppv1.F to 32-bit integers for BLAS/LAPACK [3] 28560 converting junk.f to 32-bit integers for BLAS/LAPACK [4] 28561 [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] 28562 converting integrate_stress_new.F to 32-bit integers for BLAS/LAPACK [2] 28563 converting integrate_stress_ray.F to 32-bit integers for BLAS/LAPACK [3] 28564 converting integrate_paw_ray.F to 32-bit integers for BLAS/LAPACK [4] 28565 [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] 28566 converting integrate_kbppv3e_new.f to 32-bit integers for BLAS/LAPACK [2] 28567 converting integrate_kbppv3e_ray.f to 32-bit integers for BLAS/LAPACK [3] 28568 converting kbppv3e_stress.F to 32-bit integers for BLAS/LAPACK [4] 28569 [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] 28570 converting integrate_e_stress_new.F to 32-bit integers for BLAS/LAPACK [2] 28571 converting integrate_e_stress_ray.F to 32-bit integers for BLAS/LAPACK [3] 28572 converting kbppv3d.F to 32-bit integers for BLAS/LAPACK [4] 28573 [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] 28765 converting v_wvfnc_init.F to 32-bit integers for BLAS/LAPACK [2] 28766 converting wvfnc_expander.F to 32-bit integers for BLAS/LAPACK [3] 28767 converting v_wvfnc_new.F to 32-bit integers for BLAS/LAPACK [4] 28768 [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] 28769 converting silvestrelli_minimize.F to 32-bit integers for BLAS/LAPACK [2] 28770 converting expand_cell.F to 32-bit integers for BLAS/LAPACK [3] 28771 converting wvfnc_expand_cell.F to 32-bit integers for BLAS/LAPACK [4] 28772 [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] 28773 converting wvfnc_adjust.F to 32-bit integers for BLAS/LAPACK [2] 28774 converting silvestrelli_minimize_old.F to 32-bit integers for BLAS/LAPACK [3] 28775 [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] 28967 converting psi_lmbda2.f to 32-bit integers for BLAS/LAPACK [2] 28968 converting psi_lmbda3.f to 32-bit integers for BLAS/LAPACK [3] 28969 converting psi_lmbda_sic.f to 32-bit integers for BLAS/LAPACK [4] 28970 [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] 28971 converting inner_loop.F to 32-bit integers for BLAS/LAPACK [2] 28972 converting inner_loop_md.F to 32-bit integers for BLAS/LAPACK [3] 28973 converting cpsdv5.F to 32-bit integers for BLAS/LAPACK [4] 28974 [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] 28975 converting psi_lmbda2.f to 32-bit integers for BLAS/LAPACK [2] 28976 converting mmsdv1.F to 32-bit integers for BLAS/LAPACK [3] 28977 converting inner_loop_qmmm_step.F to 32-bit integers for BLAS/LAPACK [4] 28978 [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] 28979 converting cpmd_qmmm_stop.F to 32-bit integers for BLAS/LAPACK [2] 28980 converting mm_loop.F to 32-bit integers for BLAS/LAPACK [3] 28981 converting pspw_et.F to 32-bit integers for BLAS/LAPACK [4] 28982 [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] 29174 converting cgmdv5.F to 32-bit integers for BLAS/LAPACK [2] 29175 converting cgmontecarlov1.F to 32-bit integers for BLAS/LAPACK [3] 29176 converting cgoptimize1.F to 32-bit integers for BLAS/LAPACK [4] 29177 [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] 29178 converting bybminimize.F to 32-bit integers for BLAS/LAPACK [2] 29179 converting bybminimize2.F to 32-bit integers for BLAS/LAPACK [3] 29180 converting pspw_bq_gradient.F to 32-bit integers for BLAS/LAPACK [4] 29181 [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] 29182 converting mmmdv1.F to 32-bit integers for BLAS/LAPACK [2] 29183 converting bfgsminimize2.F to 32-bit integers for BLAS/LAPACK [3] 29184 converting bfgsminimize3.F to 32-bit integers for BLAS/LAPACK [4] 29185 [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] 29186 converting cgminimize2.F to 32-bit integers for BLAS/LAPACK [2] 29187 converting cgsd_noit_energy.F to 32-bit integers for BLAS/LAPACK [3] 29188 converting bfgsminimize.F to 32-bit integers for BLAS/LAPACK [4] 29189 [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] 29571 converting pspw_Efield.F to 32-bit integers for BLAS/LAPACK [2] 29572 converting pspw_Efield_grad.F to 32-bit integers for BLAS/LAPACK [3] 29573 [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] 29578 converting pspw_atom_analysis.F to 32-bit integers for BLAS/LAPACK [2] 29579 converting analysis.F to 32-bit integers for BLAS/LAPACK [3] 29580 converting orb_pop_kawai.F to 32-bit integers for BLAS/LAPACK [4] 29581 [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] 29582 [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] 29774 converting stress_fd.F to 32-bit integers for BLAS/LAPACK [2] 29775 converting force_fd.F to 32-bit integers for BLAS/LAPACK [3] 29776 [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] 30156 [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] 30348 [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] 30540 [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] 30732 [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] 30737 [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] 30929 [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] 31121 converting ELF.F to 32-bit integers for BLAS/LAPACK [2] 31122 [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] 31315 converting lcao_init_dn.F to 32-bit integers for BLAS/LAPACK [2] 31316 converting lcao_new_dn.F to 32-bit integers for BLAS/LAPACK [3] 31317 converting lcao_new_mix_dn.F to 32-bit integers for BLAS/LAPACK [4] 31318 [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] 31319 converting lcao_diis.F to 32-bit integers for BLAS/LAPACK [2] 31320 converting lcaov1.F to 32-bit integers for BLAS/LAPACK [3] 31321 [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] 32084 [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] 32466 [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] 396 converting paw_ovlp.F to 32-bit integers for BLAS/LAPACK [2] 397 [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] 1408 [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] 1988 converting paw_matrix_hartree.F to 32-bit integers for BLAS/LAPACK [2] 1989 [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] 2371 converting paw_mult_interaction.F to 32-bit integers for BLAS/LAPACK [2] 2372 converting paw_mult_energy.F to 32-bit integers for BLAS/LAPACK [3] 2373 [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] 2565 [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] 2757 [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] 2949 [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] 3141 [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] 3333 converting paw_lmbfgs.F to 32-bit integers for BLAS/LAPACK [2] 3334 [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] 3526 converting paw_geodesic.F to 32-bit integers for BLAS/LAPACK [2] 3527 converting paw_electron.F to 32-bit integers for BLAS/LAPACK [3] 3528 converting paw_psi2.F to 32-bit integers for BLAS/LAPACK [4] 3529 [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] 3721 converting paw_inner_loop.F to 32-bit integers for BLAS/LAPACK [2] 3722 converting paw_cpmd.F to 32-bit integers for BLAS/LAPACK [3] 3723 converting paw_inner_loop_md.F to 32-bit integers for BLAS/LAPACK [4] 3724 [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] 3916 converting paw_minimizer.F to 32-bit integers for BLAS/LAPACK [2] 3917 converting paw_cgsd_energy.F to 32-bit integers for BLAS/LAPACK [3] 3918 converting paw_cgminimize.F to 32-bit integers for BLAS/LAPACK [4] 3919 [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] 4111 converting paw_update_unitcell.F to 32-bit integers for BLAS/LAPACK [2] 4112 [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] 4495 converting c_cgsd_energy.F to 32-bit integers for BLAS/LAPACK [2] 4496 converting c_cgsd_energy_gradient.F to 32-bit integers for BLAS/LAPACK [3] 4497 converting c_bybminimize.F to 32-bit integers for BLAS/LAPACK [4] 4498 [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] 4499 converting c_cgsd_energy_stress.F to 32-bit integers for BLAS/LAPACK [2] 4500 [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] 4692 converting band_interpolate_structure.F to 32-bit integers for BLAS/LAPACK [2] 4693 converting band_kp_structure.F to 32-bit integers for BLAS/LAPACK [3] 4694 converting band_fft_structure.F to 32-bit integers for BLAS/LAPACK [4] 4695 [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] 4887 converting band_cpmd.F to 32-bit integers for BLAS/LAPACK [2] 4888 converting band_inner_loop.F to 32-bit integers for BLAS/LAPACK [3] 4889 converting band_inner_loop_md.F to 32-bit integers for BLAS/LAPACK [4] 4890 [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] 5082 converting band_update_unitcell.F to 32-bit integers for BLAS/LAPACK [2] 5083 [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] 5275 converting kbpp_band_orb.F to 32-bit integers for BLAS/LAPACK [2] 5276 converting setup_kbpp_band.f to 32-bit integers for BLAS/LAPACK [3] 5277 converting integrate_kbpp_band_local.F to 32-bit integers for BLAS/LAPACK [4] 5278 [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] 5279 converting integrate_kbpp_band_orb.F to 32-bit integers for BLAS/LAPACK [2] 5280 converting kbpp_band_stress.F to 32-bit integers for BLAS/LAPACK [3] 5281 converting integrate_kbpp_band_stress_local.F to 32-bit integers for BLAS/LAPACK [4] 5282 [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] 5283 converting HGH_band_local.F to 32-bit integers for BLAS/LAPACK [2] 5284 converting HGH_band_nonlocal.F to 32-bit integers for BLAS/LAPACK [3] 5285 converting Tesseral_band.F to 32-bit integers for BLAS/LAPACK [4] 5286 [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] 5287 converting hghpp_band.F to 32-bit integers for BLAS/LAPACK [2] 5288 converting integrate_kbpp_band_ray.F to 32-bit integers for BLAS/LAPACK [3] 5289 converting integrate_kbpp_band_stress_ray.F to 32-bit integers for BLAS/LAPACK [4] 5290 [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] 5291 converting integrate_kbpp_band_local_new.F to 32-bit integers for BLAS/LAPACK [2] 5292 converting integrate_kbpp_e_band_local_new.F to 32-bit integers for BLAS/LAPACK [3] 5293 converting integrate_kbpp_band_stress_local_new.F to 32-bit integers for BLAS/LAPACK [4] 5294 [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] 5295 converting integrate_kbpp_band_stress_nonlocal_new.F to 32-bit integers for BLAS/LAPACK [2] 5296 converting kbpp_e_band.F to 32-bit integers for BLAS/LAPACK [3] 5297 converting integrate_kbpp_e_band_nonlocal.F to 32-bit integers for BLAS/LAPACK [4] 5298 [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] 5299 converting integrate_kbpp_e_band_local.F to 32-bit integers for BLAS/LAPACK [2] 5300 converting integrate_kbpp_e_band_ray.F to 32-bit integers for BLAS/LAPACK [3] 5301 converting kbpp_e_band_stress.F to 32-bit integers for BLAS/LAPACK [4] 5302 [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] 5303 converting integrate_kbpp_e_band_stress_local_new.F to 32-bit integers for BLAS/LAPACK [2] 5304 converting integrate_kbpp_e_band_stress_ray.F to 32-bit integers for BLAS/LAPACK [3] 5305 converting integrate_kbpp_e_band_stress_nonlocal.F to 32-bit integers for BLAS/LAPACK [4] 5306 [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] 5307 [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] 5499 converting c_wvfnc_new.F to 32-bit integers for BLAS/LAPACK [2] 5500 converting c_wvfnc_expander.F to 32-bit integers for BLAS/LAPACK [3] 5501 converting c_v_wvfnc_new.F to 32-bit integers for BLAS/LAPACK [4] 5502 [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] 5882 converting cpsp_stress.F to 32-bit integers for BLAS/LAPACK [2] 5883 converting c_semicore.F to 32-bit integers for BLAS/LAPACK [3] 5884 converting cpsp_projector.F to 32-bit integers for BLAS/LAPACK [4] 5885 [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] 5886 converting c_semicore_force_b.F to 32-bit integers for BLAS/LAPACK [2] 5887 converting cpsp_relativistic.F to 32-bit integers for BLAS/LAPACK [3] 5888 [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] 6080 [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] 6272 converting c_coulomb_screened.F to 32-bit integers for BLAS/LAPACK [2] 6273 [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] 6465 converting psi_lmbda.f to 32-bit integers for BLAS/LAPACK [2] 6466 converting cpsi_H.F to 32-bit integers for BLAS/LAPACK [3] 6467 [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] 6659 converting c_geodesic.F to 32-bit integers for BLAS/LAPACK [2] 6660 converting cpsi_lmbda.F to 32-bit integers for BLAS/LAPACK [3] 6661 converting BGrsm.F to 32-bit integers for BLAS/LAPACK [4] 6662 [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] 6663 converting cpsi_read.F to 32-bit integers for BLAS/LAPACK [2] 6664 converting cpsi_write.F to 32-bit integers for BLAS/LAPACK [3] 6665 converting v_cpsi_read.F to 32-bit integers for BLAS/LAPACK [4] 6666 [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] 6667 [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] 6859 [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] 7051 converting band_lmbfgs.F to 32-bit integers for BLAS/LAPACK [2] 7052 [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] 7244 converting borb_projector.F to 32-bit integers for BLAS/LAPACK [2] 7245 [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] 7440 [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] 7632 converting orb_pop_borb.F to 32-bit integers for BLAS/LAPACK [2] 7633 [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] 8016 converting ofpw_cgsd_energy.F to 32-bit integers for BLAS/LAPACK [2] 8017 converting ofpw_cgminimize.F to 32-bit integers for BLAS/LAPACK [3] 8018 [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] 8210 converting inner_loop_ofpw.F to 32-bit integers for BLAS/LAPACK [2] 8211 converting chi_lmbda.f to 32-bit integers for BLAS/LAPACK [3] 8212 [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] 8782 converting chi_Hv4.F to 32-bit integers for BLAS/LAPACK [2] 8783 [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] 8975 [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] 9167 [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] 9934 converting fillup.F to 32-bit integers for BLAS/LAPACK [2] 9935 [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] 11277 converting nwc_s2.F to 32-bit integers for BLAS/LAPACK [2] 11278 converting nwc_s1.F to 32-bit integers for BLAS/LAPACK [3] 11279 [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] 11471 [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] 11663 converting qmmm_lbfgsb.F to 32-bit integers for BLAS/LAPACK [2] 11664 converting mm_interface.F to 32-bit integers for BLAS/LAPACK [3] 11665 [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] 12047 [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] 12617 [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] 12813 [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] 13005 converting tce_diis3c.F to 32-bit integers for BLAS/LAPACK [2] 13006 [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] 13198 converting ccsd_1pdm_pp_mo.F to 32-bit integers for BLAS/LAPACK [2] 13199 converting ccsd_1pdm_hp_mo.F to 32-bit integers for BLAS/LAPACK [3] 13200 converting ccsd_1pdm_ph_mo.F to 32-bit integers for BLAS/LAPACK [4] 13201 [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] 13202 converting ccsd_2pdm_hhhp_mo.F to 32-bit integers for BLAS/LAPACK [2] 13203 converting ccsd_2pdm_hhpp_mo.F to 32-bit integers for BLAS/LAPACK [3] 13204 converting ccsd_2pdm_hphh_mo.F to 32-bit integers for BLAS/LAPACK [4] 13205 [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] 13206 converting ccsd_2pdm_hppp_mo.F to 32-bit integers for BLAS/LAPACK [2] 13207 converting ccsd_2pdm_pphh_mo.F to 32-bit integers for BLAS/LAPACK [3] 13208 converting ccsd_2pdm_pphp_mo.F to 32-bit integers for BLAS/LAPACK [4] 13209 [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] 13210 converting zvec_x_a_a.F to 32-bit integers for BLAS/LAPACK [2] 13211 converting zvec_x_a_b_a.F to 32-bit integers for BLAS/LAPACK [3] 13212 converting zvec_x_a_b_b.F to 32-bit integers for BLAS/LAPACK [4] 13213 [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] 13214 converting zvec_x_a_c_b.F to 32-bit integers for BLAS/LAPACK [2] 13215 converting zvec_x_a_d.F to 32-bit integers for BLAS/LAPACK [3] 13216 converting zvec_x_a_e_a.F to 32-bit integers for BLAS/LAPACK [4] 13217 [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] 13218 converting zvec_x_a_f_a.F to 32-bit integers for BLAS/LAPACK [2] 13219 converting zvec_x_a_f_b.F to 32-bit integers for BLAS/LAPACK [3] 13220 converting zvec_x_b_a_a.F to 32-bit integers for BLAS/LAPACK [4] 13221 [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] 13222 converting zvec_x_b_b_a.F to 32-bit integers for BLAS/LAPACK [2] 13223 converting zvec_x_b_b_b.F to 32-bit integers for BLAS/LAPACK [3] 13224 converting zvec_x_b_c.F to 32-bit integers for BLAS/LAPACK [4] 13225 [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] 13226 converting zvec_x_b_d_b.F to 32-bit integers for BLAS/LAPACK [2] 13227 converting zvec_x_b_e_a.F to 32-bit integers for BLAS/LAPACK [3] 13228 converting zvec_x_b_e_b.F to 32-bit integers for BLAS/LAPACK [4] 13229 [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] 13230 converting zvec_x_c_a.F to 32-bit integers for BLAS/LAPACK [2] 13231 converting zvec_x_c_b.F to 32-bit integers for BLAS/LAPACK [3] 13232 converting ccsd_zvec.F to 32-bit integers for BLAS/LAPACK [4] 13233 [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] 13234 converting wdm_hh_mo_b_a_a.F to 32-bit integers for BLAS/LAPACK [2] 13235 converting wdm_hh_mo_b_a_b.F to 32-bit integers for BLAS/LAPACK [3] 13236 converting wdm_hh_mo_b_b_a.F to 32-bit integers for BLAS/LAPACK [4] 13237 [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] 13238 converting wdm_hh_mo_c_a.F to 32-bit integers for BLAS/LAPACK [2] 13239 converting wdm_hh_mo_c_b_a.F to 32-bit integers for BLAS/LAPACK [3] 13240 converting wdm_hh_mo_c_b_b.F to 32-bit integers for BLAS/LAPACK [4] 13241 [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] 13242 converting wdm_hh_mo_c_c_b.F to 32-bit integers for BLAS/LAPACK [2] 13243 converting wdm_hh_mo_c_d.F to 32-bit integers for BLAS/LAPACK [3] 13244 converting wdm_hh_mo_c_e_a.F to 32-bit integers for BLAS/LAPACK [4] 13245 [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] 13246 converting wdm_hh_mo_c_f_a.F to 32-bit integers for BLAS/LAPACK [2] 13247 converting wdm_hh_mo_c_f_b.F to 32-bit integers for BLAS/LAPACK [3] 13248 converting wdm_hh_mo_d.F to 32-bit integers for BLAS/LAPACK [4] 13249 [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] 13250 converting wdm_hp_mo_b_a_a.F to 32-bit integers for BLAS/LAPACK [2] 13251 converting wdm_hp_mo_b_a_b.F to 32-bit integers for BLAS/LAPACK [3] 13252 converting wdm_hp_mo_b_b_a.F to 32-bit integers for BLAS/LAPACK [4] 13253 [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] 13254 converting wdm_hp_mo_b_c.F to 32-bit integers for BLAS/LAPACK [2] 13255 converting wdm_hp_mo_b_d_a.F to 32-bit integers for BLAS/LAPACK [3] 13256 converting wdm_hp_mo_b_d_b.F to 32-bit integers for BLAS/LAPACK [4] 13257 [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] 13258 converting wdm_hp_mo_b_e_b.F to 32-bit integers for BLAS/LAPACK [2] 13259 converting wdm_hp_mo_b_f.F to 32-bit integers for BLAS/LAPACK [3] 13260 converting wdm_hp_mo_c.F to 32-bit integers for BLAS/LAPACK [4] 13261 [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] 13262 converting wdm_pp_mo_b_a_a.F to 32-bit integers for BLAS/LAPACK [2] 13263 converting wdm_pp_mo_b_a_b.F to 32-bit integers for BLAS/LAPACK [3] 13264 converting wdm_pp_mo_b_b_a.F to 32-bit integers for BLAS/LAPACK [4] 13265 [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] 13266 converting wdm_pp_mo_b_c.F to 32-bit integers for BLAS/LAPACK [2] 13267 converting wdm_pp_mo_b_d_a.F to 32-bit integers for BLAS/LAPACK [3] 13268 converting wdm_pp_mo_b_d_b.F to 32-bit integers for BLAS/LAPACK [4] 13269 [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] 13270 converting wdm_pp_mo_b_e_b.F to 32-bit integers for BLAS/LAPACK [2] 13271 converting wdm_pp_mo_b_f.F to 32-bit integers for BLAS/LAPACK [3] 13272 converting eomccsd_1pdm_hh_mo.F to 32-bit integers for BLAS/LAPACK [4] 13273 [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] 13274 converting tce_eomccsd_1prdm.F to 32-bit integers for BLAS/LAPACK [2] 13275 converting eomccsd_2pdm_hhhh_mo.F to 32-bit integers for BLAS/LAPACK [3] 13276 converting eomccsd_2pdm_hhhp_mo.F to 32-bit integers for BLAS/LAPACK [4] 13277 [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] 13278 converting eomccsd_2pdm_hphh_mo.F to 32-bit integers for BLAS/LAPACK [2] 13279 converting eomccsd_2pdm_hphp_mo.F to 32-bit integers for BLAS/LAPACK [3] 13280 converting eomccsd_2pdm_hppp_mo.F to 32-bit integers for BLAS/LAPACK [4] 13281 [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] 13282 converting eomccsd_2pdm_pphp_mo.F to 32-bit integers for BLAS/LAPACK [2] 13283 converting eomccsd_2pdm_pppp_mo.F to 32-bit integers for BLAS/LAPACK [3] 13284 converting eomccsd_z1.F to 32-bit integers for BLAS/LAPACK [4] 13285 [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] 13286 converting eomccsd_2pdm_pphh_zvec_mo.F to 32-bit integers for BLAS/LAPACK [2] 13287 converting eomccsd_1pdm_hp_mo.F to 32-bit integers for BLAS/LAPACK [3] 13288 converting eomccsd_1pdm_ph_mo.F to 32-bit integers for BLAS/LAPACK [4] 13289 [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] 13290 converting eomccsd_x2_grad.F to 32-bit integers for BLAS/LAPACK [2] 13291 converting tce_eom_xdiagon_grad.F to 32-bit integers for BLAS/LAPACK [3] 13292 converting tce_cisdt_denominator.F to 32-bit integers for BLAS/LAPACK [4] 13293 [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] 13294 converting cisdtq_2pdm_hphp_mo.F to 32-bit integers for BLAS/LAPACK [2] 13295 converting cisdtq_2pdm_hppp_mo.F to 32-bit integers for BLAS/LAPACK [3] 13296 converting cisdtq_2pdm_pphp_mo.F to 32-bit integers for BLAS/LAPACK [4] 13297 [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] 13298 converting mp4_1pdm_pp_mo_III_b.F to 32-bit integers for BLAS/LAPACK [2] 13299 converting tce_cis_denominator.F to 32-bit integers for BLAS/LAPACK [3] 13300 converting cisd_1pdm_hh_mo.F to 32-bit integers for BLAS/LAPACK [4] 13301 [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] 13302 converting ccsdt_2pdm_hhhp_mo.F to 32-bit integers for BLAS/LAPACK [2] 13303 converting mp3_1pdm_hh_mo.F to 32-bit integers for BLAS/LAPACK [3] 13304 converting ccsdt_2pdm_pphh_mo.F to 32-bit integers for BLAS/LAPACK [4] 13305 [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] 13306 converting tce_mp4_t24.F to 32-bit integers for BLAS/LAPACK [2] 13307 converting cis_x1.F to 32-bit integers for BLAS/LAPACK [3] 13308 converting cisd_2pdm_hhhh_mo.F to 32-bit integers for BLAS/LAPACK [4] 13309 [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] 13310 converting cisd_2pdm_hphp_mo.F to 32-bit integers for BLAS/LAPACK [2] 13311 converting cisdtq_1pdm_hh_mo.F to 32-bit integers for BLAS/LAPACK [3] 13312 converting cisd_2pdm_hppp_mo.F to 32-bit integers for BLAS/LAPACK [4] 13313 [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] 13314 converting cis_1pdm_pp_mo.F to 32-bit integers for BLAS/LAPACK [2] 13315 converting cisd_2pdm_pppp_mo.F to 32-bit integers for BLAS/LAPACK [3] 13316 converting ccsdt_1pdm_pp_mo.F to 32-bit integers for BLAS/LAPACK [4] 13317 [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] 13318 converting mp4_2pdm_hphh_mo.F to 32-bit integers for BLAS/LAPACK [2] 13319 converting mp2_1pdm_hh_mo.F to 32-bit integers for BLAS/LAPACK [3] 13320 converting mp4_2pdm_pphh_mo.F to 32-bit integers for BLAS/LAPACK [4] 13321 [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] 13322 converting ccsdtq_2pdm_hhhp_mo.F to 32-bit integers for BLAS/LAPACK [2] 13323 converting cis_2pdm_hphp_mo.F to 32-bit integers for BLAS/LAPACK [3] 13324 converting tce_cisd_denominator.F to 32-bit integers for BLAS/LAPACK [4] 13325 [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] 13326 converting cisdt_2pdm_hhhh_mo.F to 32-bit integers for BLAS/LAPACK [2] 13327 converting mp4_1pdm_hh_mo_III_a.F to 32-bit integers for BLAS/LAPACK [3] 13328 converting ccsdtq_1pdm_pp_mo.F to 32-bit integers for BLAS/LAPACK [4] 13329 [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] 13330 converting btrans1.F to 32-bit integers for BLAS/LAPACK [2] 13331 converting cisdt_2pdm_hppp_mo.F to 32-bit integers for BLAS/LAPACK [3] 13332 converting cisdt_2pdm_pphp_mo.F to 32-bit integers for BLAS/LAPACK [4] 13333 [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] 13334 converting cisdtq_2pdm_hphh_mo.F to 32-bit integers for BLAS/LAPACK [2] 13335 converting cisdtq_2pdm_hhhp_mo.F to 32-bit integers for BLAS/LAPACK [3] 13336 converting wdm_hp_mo_b_d_a.F to 32-bit integers for BLAS/LAPACK [4] 13337 [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] 13338 converting cisdtq_2pdm_hhpp_mo.F to 32-bit integers for BLAS/LAPACK [2] 13339 converting mp4_1pdm_hh_mo_III_b.F to 32-bit integers for BLAS/LAPACK [3] 13340 converting btrans2.F to 32-bit integers for BLAS/LAPACK [4] 13341 [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] 13342 converting wdm_hp_mo_b_d_b.F to 32-bit integers for BLAS/LAPACK [2] 13343 converting ccsdt_2pdm_hphp_mo.F to 32-bit integers for BLAS/LAPACK [3] 13344 converting cisd_1pdm_pp_mo.F to 32-bit integers for BLAS/LAPACK [4] 13345 [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] 13346 converting ccsdt_2pdm_pphp_mo.F to 32-bit integers for BLAS/LAPACK [2] 13347 converting mp3_1pdm_pp_mo.F to 32-bit integers for BLAS/LAPACK [3] 13348 converting ccsdt_2pdm_pppp_mo.F to 32-bit integers for BLAS/LAPACK [4] 13349 [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] 13350 converting cisd_2pdm_hphh_mo.F to 32-bit integers for BLAS/LAPACK [2] 13351 converting cisd_2pdm_hhhp_mo.F to 32-bit integers for BLAS/LAPACK [3] 13352 converting cis_1pdm_hh_mo.F to 32-bit integers for BLAS/LAPACK [4] 13353 [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] 13354 converting cisd_2pdm_hhpp_mo.F to 32-bit integers for BLAS/LAPACK [2] 13355 converting wdm_hp_mo_b_e_a.F to 32-bit integers for BLAS/LAPACK [3] 13356 converting ccsdt_1pdm_hh_mo.F to 32-bit integers for BLAS/LAPACK [4] 13357 [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] 13358 converting cisdt_1pdm_hh_mo.F to 32-bit integers for BLAS/LAPACK [2] 13359 converting cisdtq_1pdm_pp_mo.F to 32-bit integers for BLAS/LAPACK [3] 13360 converting ccsdt_1pdm_ph_mo.F to 32-bit integers for BLAS/LAPACK [4] 13361 [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] 13362 converting cis_xdiagon.F to 32-bit integers for BLAS/LAPACK [2] 13363 converting mp4_2pdm_hphp_mo.F to 32-bit integers for BLAS/LAPACK [3] 13364 converting ccsdtq_2pdm_hhhh_mo.F to 32-bit integers for BLAS/LAPACK [4] 13365 [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] 13366 converting mp2_1pdm_pp_mo.F to 32-bit integers for BLAS/LAPACK [2] 13367 converting mp3_2pdm_hhhh_mo.F to 32-bit integers for BLAS/LAPACK [3] 13368 converting ccsdtq_1pdm_hh_mo.F to 32-bit integers for BLAS/LAPACK [4] 13369 [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] 13370 converting ccsdtq_2pdm_hphp_mo.F to 32-bit integers for BLAS/LAPACK [2] 13371 converting wdm_hp_mo_b_e_b.F to 32-bit integers for BLAS/LAPACK [3] 13372 converting ccsdtq_1pdm_ph_mo.F to 32-bit integers for BLAS/LAPACK [4] 13373 [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] 13374 converting ccsdtq_2pdm_pphp_mo.F to 32-bit integers for BLAS/LAPACK [2] 13375 converting cisdt_2pdm_hphh_mo.F to 32-bit integers for BLAS/LAPACK [3] 13376 converting cisdt_2pdm_hhhp_mo.F to 32-bit integers for BLAS/LAPACK [4] 13377 [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] 13378 converting ccsdtq_2pdm_pppp_mo.F to 32-bit integers for BLAS/LAPACK [2] 13379 converting cisdt_2pdm_pphh_mo.F to 32-bit integers for BLAS/LAPACK [3] 13380 converting cisdt_2pdm_hhpp_mo.F to 32-bit integers for BLAS/LAPACK [4] 13381 [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] 13382 converting mp3_2pdm_pppp_mo.F to 32-bit integers for BLAS/LAPACK [2] 13383 [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] 13575 converting ccsd_t1.F to 32-bit integers for BLAS/LAPACK [2] 13576 converting ccsd_t2.F to 32-bit integers for BLAS/LAPACK [3] 13577 converting cc2_t1.F to 32-bit integers for BLAS/LAPACK [4] 13578 [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] 13579 converting ccsd_1prdm_hh.F to 32-bit integers for BLAS/LAPACK [2] 13580 converting ccsd_1prdm_hp.F to 32-bit integers for BLAS/LAPACK [3] 13581 converting ccsd_1prdm_ph.F to 32-bit integers for BLAS/LAPACK [4] 13582 [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] 13583 converting ccsd_1prdm.F to 32-bit integers for BLAS/LAPACK [2] 13584 converting icsd_t1.F to 32-bit integers for BLAS/LAPACK [3] 13585 converting icsd_t2.F to 32-bit integers for BLAS/LAPACK [4] 13586 [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] 13587 [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] 13779 converting ccsd_lambda1_1.F to 32-bit integers for BLAS/LAPACK [2] 13780 converting ccsd_lambda1_2.F to 32-bit integers for BLAS/LAPACK [3] 13781 converting ccsd_lambda2.F to 32-bit integers for BLAS/LAPACK [4] 13782 [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] 13783 [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] 13977 converting eomccsd_x2.F to 32-bit integers for BLAS/LAPACK [2] 13978 converting eomccsd_y1.F to 32-bit integers for BLAS/LAPACK [3] 13979 converting eomccsd_y2.F to 32-bit integers for BLAS/LAPACK [4] 13980 [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] 13981 converting eomccsd_density1.F to 32-bit integers for BLAS/LAPACK [2] 13982 converting cc2_x1.F to 32-bit integers for BLAS/LAPACK [3] 13983 converting cc2_x2.F to 32-bit integers for BLAS/LAPACK [4] 13984 [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] 13985 converting eomccsd_1prdm_hp.F to 32-bit integers for BLAS/LAPACK [2] 13986 converting eomccsd_1prdm_ph.F to 32-bit integers for BLAS/LAPACK [3] 13987 converting eomccsd_1prdm_pp.F to 32-bit integers for BLAS/LAPACK [4] 13988 [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] 13989 converting eomccsd_x1_old.F to 32-bit integers for BLAS/LAPACK [2] 13990 converting eomccsd_x2_old.F to 32-bit integers for BLAS/LAPACK [3] 13991 converting eomicsd_x1.F to 32-bit integers for BLAS/LAPACK [4] 13992 [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] 13993 [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] 14185 converting ccsd_t_singles.F to 32-bit integers for BLAS/LAPACK [2] 14186 converting ccsd_t_doubles_l.F to 32-bit integers for BLAS/LAPACK [3] 14187 converting ccsd_t_singles_l.F to 32-bit integers for BLAS/LAPACK [4] 14188 [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] 14189 converting ccsd2_q_left.F to 32-bit integers for BLAS/LAPACK [2] 14190 converting ccsd2_q_right.F to 32-bit integers for BLAS/LAPACK [3] 14191 converting ccsd2_t_left.F to 32-bit integers for BLAS/LAPACK [4] 14192 [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] 14193 converting ccsdt2_q_right.F to 32-bit integers for BLAS/LAPACK [2] 14194 converting cr_ccsd_t_D.F to 32-bit integers for BLAS/LAPACK [3] 14195 converting cr_ccsd_t_E.F to 32-bit integers for BLAS/LAPACK [4] 14196 [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] 14197 converting lr_ccsd_tq.F to 32-bit integers for BLAS/LAPACK [2] 14198 converting cr_qcisd_t.F to 32-bit integers for BLAS/LAPACK [3] 14199 converting m2_dot_m1t1.F to 32-bit integers for BLAS/LAPACK [4] 14200 [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] 14201 converting ccsd_t_doubles_l_6dts.F to 32-bit integers for BLAS/LAPACK [2] 14202 converting ccsd_t.F to 32-bit integers for BLAS/LAPACK [3] 14203 [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] 14395 converting c2_c2.F to 32-bit integers for BLAS/LAPACK [2] 14396 converting c2excit2.F to 32-bit integers for BLAS/LAPACK [3] 14397 converting cr_eomccsd_t_n2_1_1_2_2.F to 32-bit integers for BLAS/LAPACK [4] 14398 [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] 14399 converting cr_eomccsd_t_n2_1_1_3.F to 32-bit integers for BLAS/LAPACK [2] 14400 converting cr_eomccsd_t_n2_1_1.F to 32-bit integers for BLAS/LAPACK [3] 14401 converting cr_eomccsd_t_n2_1_2.F to 32-bit integers for BLAS/LAPACK [4] 14402 [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] 14403 converting cr_eomccsd_t_n2_1_3_2_1.F to 32-bit integers for BLAS/LAPACK [2] 14404 converting cr_eomccsd_t_n2_1_3_2.F to 32-bit integers for BLAS/LAPACK [3] 14405 converting cr_eomccsd_t_n2_1_3_3.F to 32-bit integers for BLAS/LAPACK [4] 14406 [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] 14407 converting cr_eomccsd_t_n2_1_4_1.F to 32-bit integers for BLAS/LAPACK [2] 14408 converting cr_eomccsd_t_n2_1_4.F to 32-bit integers for BLAS/LAPACK [3] 14409 converting cr_eomccsd_t_n2_1_5_1.F to 32-bit integers for BLAS/LAPACK [4] 14410 [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] 14411 converting cr_eomccsd_t_n2_1_6_1.F to 32-bit integers for BLAS/LAPACK [2] 14412 converting cr_eomccsd_t_n2_1_6.F to 32-bit integers for BLAS/LAPACK [3] 14413 converting cr_eomccsd_t_n2_1_7_2.F to 32-bit integers for BLAS/LAPACK [4] 14414 [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] 14415 converting cr_eomccsd_t_n2_1_8_2.F to 32-bit integers for BLAS/LAPACK [2] 14416 converting cr_eomccsd_t_n2_1_8.F to 32-bit integers for BLAS/LAPACK [3] 14417 converting cr_eomccsd_t_n2_1_9.F to 32-bit integers for BLAS/LAPACK [4] 14418 [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] 14419 converting cr_eomccsd_t_n2_2_1_2.F to 32-bit integers for BLAS/LAPACK [2] 14420 converting cr_eomccsd_t_n2_2_1_3.F to 32-bit integers for BLAS/LAPACK [3] 14421 converting cr_eomccsd_t_n2_2_1_4.F to 32-bit integers for BLAS/LAPACK [4] 14422 [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] 14423 converting cr_eomccsd_t_n2_2.F to 32-bit integers for BLAS/LAPACK [2] 14424 converting cr_eomccsd_t_n2_3_1.F to 32-bit integers for BLAS/LAPACK [3] 14425 converting cr_eomccsd_t_n2_3_2_1.F to 32-bit integers for BLAS/LAPACK [4] 14426 [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] 14427 converting cr_eomccsd_t_n2_3_3_2.F to 32-bit integers for BLAS/LAPACK [2] 14428 converting cr_eomccsd_t_n2_3_3.F to 32-bit integers for BLAS/LAPACK [3] 14429 converting cr_eomccsd_t_n2_3_4.F to 32-bit integers for BLAS/LAPACK [4] 14430 [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] 14431 converting cr_eomccsd_t_n2_4_1_1.F to 32-bit integers for BLAS/LAPACK [2] 14432 converting cr_eomccsd_t_n2_4_1_2_1.F to 32-bit integers for BLAS/LAPACK [3] 14433 converting cr_eomccsd_t_n2_4_1_2.F to 32-bit integers for BLAS/LAPACK [4] 14434 [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] 14435 converting cr_eomccsd_t_n2_4_1_3.F to 32-bit integers for BLAS/LAPACK [2] 14436 converting cr_eomccsd_t_n2_4_1_4.F to 32-bit integers for BLAS/LAPACK [3] 14437 converting cr_eomccsd_t_n2_4_1.F to 32-bit integers for BLAS/LAPACK [4] 14438 [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] 14439 converting cr_eomccsd_t_n2_4_2_2.F to 32-bit integers for BLAS/LAPACK [2] 14440 converting cr_eomccsd_t_n2_4_2_3.F to 32-bit integers for BLAS/LAPACK [3] 14441 converting cr_eomccsd_t_n2_4_2_4.F to 32-bit integers for BLAS/LAPACK [4] 14442 [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] 14443 converting cr_eomccsd_t_n2_4.F to 32-bit integers for BLAS/LAPACK [2] 14444 converting cr_eomccsd_t_n2_5_2_2_2.F to 32-bit integers for BLAS/LAPACK [3] 14445 converting cr_eomccsd_t_n2_5_2_2.F to 32-bit integers for BLAS/LAPACK [4] 14446 [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] 14447 converting cr_eomccsd_t_n2_5_2.F to 32-bit integers for BLAS/LAPACK [2] 14448 converting cr_eomccsd_t_n2_5_3_2.F to 32-bit integers for BLAS/LAPACK [3] 14449 converting cr_eomccsd_t_n2_5_3.F to 32-bit integers for BLAS/LAPACK [4] 14450 [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] 14451 converting cr_eomccsd_t_n2_5_4.F to 32-bit integers for BLAS/LAPACK [2] 14452 converting cr_eomccsd_t_n2_5_5_2.F to 32-bit integers for BLAS/LAPACK [3] 14453 converting cr_eomccsd_t_n2_5_5.F to 32-bit integers for BLAS/LAPACK [4] 14454 [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] 14455 converting cr_eomccsd_t_n2_5.F to 32-bit integers for BLAS/LAPACK [2] 14456 converting cr_eomccsd_t_n2_6_2.F to 32-bit integers for BLAS/LAPACK [3] 14457 converting cr_eomccsd_t_n2_6_3_2.F to 32-bit integers for BLAS/LAPACK [4] 14458 [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] 14459 converting cr_eomccsd_t_n2_6_4.F to 32-bit integers for BLAS/LAPACK [2] 14460 converting cr_eomccsd_t_n2_6.F to 32-bit integers for BLAS/LAPACK [3] 14461 converting cr_s_m3.F to 32-bit integers for BLAS/LAPACK [4] 14462 [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] 14463 converting q3rexpt2.F to 32-bit integers for BLAS/LAPACK [2] 14464 converting t2t12.F to 32-bit integers for BLAS/LAPACK [3] 14465 converting creomccsd_t_n2_mem.F to 32-bit integers for BLAS/LAPACK [4] 14466 [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] 14467 converting q3rexpt2_6dts.F to 32-bit integers for BLAS/LAPACK [2] 14468 converting creomccsd_t_n2_mem_6dts.F to 32-bit integers for BLAS/LAPACK [3] 14469 converting cr_eomccsd_t_6dts.F to 32-bit integers for BLAS/LAPACK [4] 14470 [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] 14471 converting cr_ccsd_t_E_6dts.F to 32-bit integers for BLAS/LAPACK [2] 14472 converting cr_eomccsd_t_6dts_d4d5_parallel.F to 32-bit integers for BLAS/LAPACK [3] 14473 [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] 14855 converting c1v.F to 32-bit integers for BLAS/LAPACK [2] 14856 [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] 15048 converting ccsd_o2.F to 32-bit integers for BLAS/LAPACK [2] 15049 converting eomccsd_o1.F to 32-bit integers for BLAS/LAPACK [3] 15050 converting eomccsd_o2.F to 32-bit integers for BLAS/LAPACK [4] 15051 [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] 15052 converting ccsdt_o2.F to 32-bit integers for BLAS/LAPACK [2] 15053 converting ccsdt_o3.F to 32-bit integers for BLAS/LAPACK [3] 15054 converting ccsdtq_o1.F to 32-bit integers for BLAS/LAPACK [4] 15055 [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] 15056 converting ccsdtq_o3.F to 32-bit integers for BLAS/LAPACK [2] 15057 converting ccsdtq_o4.F to 32-bit integers for BLAS/LAPACK [3] 15058 [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] 15250 converting ccsd_y_o2.F to 32-bit integers for BLAS/LAPACK [2] 15251 converting ccsd_yr1.F to 32-bit integers for BLAS/LAPACK [3] 15252 converting ccsd_yr2.F to 32-bit integers for BLAS/LAPACK [4] 15253 [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] 15254 converting ccsd_y_tr2.F to 32-bit integers for BLAS/LAPACK [2] 15255 converting alpha_2_yr.F to 32-bit integers for BLAS/LAPACK [3] 15256 converting ccsd_lr_d1_hh.F to 32-bit integers for BLAS/LAPACK [4] 15257 [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] 15258 converting ccsd_lr_d1_hp.F to 32-bit integers for BLAS/LAPACK [2] 15259 converting ccsd_lr_d1_pp.F to 32-bit integers for BLAS/LAPACK [3] 15260 [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] 15452 converting alpha_1_1_2.F to 32-bit integers for BLAS/LAPACK [2] 15453 converting alpha_1_1_3_1.F to 32-bit integers for BLAS/LAPACK [3] 15454 converting alpha_1_1_3_2.F to 32-bit integers for BLAS/LAPACK [4] 15455 [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] 15456 converting alpha_1_1_4_1.F to 32-bit integers for BLAS/LAPACK [2] 15457 converting alpha_1_1_4_2.F to 32-bit integers for BLAS/LAPACK [3] 15458 converting alpha_1_1_4.F to 32-bit integers for BLAS/LAPACK [4] 15459 [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] 15460 converting alpha_1_1_5.F to 32-bit integers for BLAS/LAPACK [2] 15461 converting alpha_1_1_6_1.F to 32-bit integers for BLAS/LAPACK [3] 15462 converting alpha_1_1_6.F to 32-bit integers for BLAS/LAPACK [4] 15463 [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] 15464 converting alpha_1_2_1.F to 32-bit integers for BLAS/LAPACK [2] 15465 converting alpha_1_2_2.F to 32-bit integers for BLAS/LAPACK [3] 15466 converting alpha_1_2.F to 32-bit integers for BLAS/LAPACK [4] 15467 [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] 15468 converting alpha_1_3.F to 32-bit integers for BLAS/LAPACK [2] 15469 converting alpha_1_4_1.F to 32-bit integers for BLAS/LAPACK [3] 15470 converting alpha_1_4.F to 32-bit integers for BLAS/LAPACK [4] 15471 [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] 15472 converting alpha_2_1_1.F to 32-bit integers for BLAS/LAPACK [2] 15473 converting alpha_2_1.F to 32-bit integers for BLAS/LAPACK [3] 15474 converting alpha_2_2_1_1.F to 32-bit integers for BLAS/LAPACK [4] 15475 [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] 15476 converting alpha_2_2_1.F to 32-bit integers for BLAS/LAPACK [2] 15477 converting alpha_2_2_2_1.F to 32-bit integers for BLAS/LAPACK [3] 15478 converting alpha_2_2_2_2.F to 32-bit integers for BLAS/LAPACK [4] 15479 [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] 15480 converting alpha_2_2_3_1.F to 32-bit integers for BLAS/LAPACK [2] 15481 converting alpha_2_2_3.F to 32-bit integers for BLAS/LAPACK [3] 15482 converting alpha_2_2_4_1.F to 32-bit integers for BLAS/LAPACK [4] 15483 [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] 15484 converting alpha_2_2.F to 32-bit integers for BLAS/LAPACK [2] 15485 converting alpha_2_3_1_1.F to 32-bit integers for BLAS/LAPACK [3] 15486 converting alpha_2_3_1_2.F to 32-bit integers for BLAS/LAPACK [4] 15487 [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] 15488 converting alpha_2_3_1_3.F to 32-bit integers for BLAS/LAPACK [2] 15489 converting alpha_2_3_1_4_1.F to 32-bit integers for BLAS/LAPACK [3] 15490 converting alpha_2_3_1_4.F to 32-bit integers for BLAS/LAPACK [4] 15491 [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] 15492 converting alpha_2_3_2_1.F to 32-bit integers for BLAS/LAPACK [2] 15493 converting alpha_2_3_2_2.F to 32-bit integers for BLAS/LAPACK [3] 15494 converting alpha_2_3_2_3_1.F to 32-bit integers for BLAS/LAPACK [4] 15495 [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] 15496 converting alpha_2_3_2_4_1.F to 32-bit integers for BLAS/LAPACK [2] 15497 converting alpha_2_3_2_4.F to 32-bit integers for BLAS/LAPACK [3] 15498 converting alpha_2_3_2.F to 32-bit integers for BLAS/LAPACK [4] 15499 [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] 15500 converting alpha_2_3_3.F to 32-bit integers for BLAS/LAPACK [2] 15501 converting alpha_2_3_4_1.F to 32-bit integers for BLAS/LAPACK [3] 15502 converting alpha_2_3_4.F to 32-bit integers for BLAS/LAPACK [4] 15503 [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] 15504 converting alpha_2_3_5.F to 32-bit integers for BLAS/LAPACK [2] 15505 converting alpha_2_3_6_1.F to 32-bit integers for BLAS/LAPACK [3] 15506 converting alpha_2_3_6.F to 32-bit integers for BLAS/LAPACK [4] 15507 [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] 15508 converting alpha_2_3_7.F to 32-bit integers for BLAS/LAPACK [2] 15509 converting alpha_2_3_8_1.F to 32-bit integers for BLAS/LAPACK [3] 15510 converting alpha_2_3_8.F to 32-bit integers for BLAS/LAPACK [4] 15511 [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] 15512 converting alpha_2_3_9_1.F to 32-bit integers for BLAS/LAPACK [2] 15513 converting alpha_2_3_9_2_1.F to 32-bit integers for BLAS/LAPACK [3] 15514 converting alpha_2_3_9_2.F to 32-bit integers for BLAS/LAPACK [4] 15515 [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] 15516 converting alpha_2_3.F to 32-bit integers for BLAS/LAPACK [2] 15517 converting alpha_2_4_1_1.F to 32-bit integers for BLAS/LAPACK [3] 15518 converting alpha_2_4_1.F to 32-bit integers for BLAS/LAPACK [4] 15519 [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] 15520 converting alpha_2_5_10_1_1.F to 32-bit integers for BLAS/LAPACK [2] 15521 converting alpha_2_5_10_1.F to 32-bit integers for BLAS/LAPACK [3] 15522 converting alpha_2_5_10_2_1.F to 32-bit integers for BLAS/LAPACK [4] 15523 [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] 15524 converting alpha_2_5_10_3_1.F to 32-bit integers for BLAS/LAPACK [2] 15525 converting alpha_2_5_10_3.F to 32-bit integers for BLAS/LAPACK [3] 15526 converting alpha_2_5_10_4_1.F to 32-bit integers for BLAS/LAPACK [4] 15527 [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] 15528 converting alpha_2_5_10_5_1.F to 32-bit integers for BLAS/LAPACK [2] 15529 converting alpha_2_5_10_5.F to 32-bit integers for BLAS/LAPACK [3] 15530 converting alpha_2_5_10_6_1.F to 32-bit integers for BLAS/LAPACK [4] 15531 [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] 15532 converting alpha_2_5_10_7_1.F to 32-bit integers for BLAS/LAPACK [2] 15533 converting alpha_2_5_10_7.F to 32-bit integers for BLAS/LAPACK [3] 15534 converting alpha_2_5_10_8_1_1.F to 32-bit integers for BLAS/LAPACK [4] 15535 [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] 15536 converting alpha_2_5_10_8.F to 32-bit integers for BLAS/LAPACK [2] 15537 converting alpha_2_5_10.F to 32-bit integers for BLAS/LAPACK [3] 15538 converting alpha_2_5_11_1_1.F to 32-bit integers for BLAS/LAPACK [4] 15539 [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] 15540 converting alpha_2_5_1_1.F to 32-bit integers for BLAS/LAPACK [2] 15541 converting alpha_2_5_11.F to 32-bit integers for BLAS/LAPACK [3] 15542 converting alpha_2_5_12_1_1.F to 32-bit integers for BLAS/LAPACK [4] 15543 [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] 15544 converting alpha_2_5_1_2.F to 32-bit integers for BLAS/LAPACK [2] 15545 converting alpha_2_5_12.F to 32-bit integers for BLAS/LAPACK [3] 15546 converting alpha_2_5_13_1_1.F to 32-bit integers for BLAS/LAPACK [4] 15547 [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] 15548 converting alpha_2_5_13_1.F to 32-bit integers for BLAS/LAPACK [2] 15549 converting alpha_2_5_13_2_1.F to 32-bit integers for BLAS/LAPACK [3] 15550 converting alpha_2_5_13_2.F to 32-bit integers for BLAS/LAPACK [4] 15551 [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] 15552 converting alpha_2_5_13.F to 32-bit integers for BLAS/LAPACK [2] 15553 converting alpha_2_5_14_1_1.F to 32-bit integers for BLAS/LAPACK [3] 15554 converting alpha_2_5_14_1.F to 32-bit integers for BLAS/LAPACK [4] 15555 [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] 15556 converting alpha_2_5_14_2.F to 32-bit integers for BLAS/LAPACK [2] 15557 converting alpha_2_5_14.F to 32-bit integers for BLAS/LAPACK [3] 15558 converting alpha_2_5_1.F to 32-bit integers for BLAS/LAPACK [4] 15559 [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] 15560 converting alpha_2_5_2.F to 32-bit integers for BLAS/LAPACK [2] 15561 converting alpha_2_5_3_1.F to 32-bit integers for BLAS/LAPACK [3] 15562 converting alpha_2_5_3_2.F to 32-bit integers for BLAS/LAPACK [4] 15563 [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] 15564 converting alpha_2_5_4_1.F to 32-bit integers for BLAS/LAPACK [2] 15565 converting alpha_2_5_4_2_1.F to 32-bit integers for BLAS/LAPACK [3] 15566 converting alpha_2_5_4_2.F to 32-bit integers for BLAS/LAPACK [4] 15567 [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] 15568 converting alpha_2_5_5_1.F to 32-bit integers for BLAS/LAPACK [2] 15569 converting alpha_2_5_5_2.F to 32-bit integers for BLAS/LAPACK [3] 15570 converting alpha_2_5_5.F to 32-bit integers for BLAS/LAPACK [4] 15571 [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] 15572 converting alpha_2_5_6.F to 32-bit integers for BLAS/LAPACK [2] 15573 converting alpha_2_5_7_1.F to 32-bit integers for BLAS/LAPACK [3] 15574 converting alpha_2_5_7.F to 32-bit integers for BLAS/LAPACK [4] 15575 [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] 15576 converting alpha_2_5_8.F to 32-bit integers for BLAS/LAPACK [2] 15577 converting alpha_2_5_9_1.F to 32-bit integers for BLAS/LAPACK [3] 15578 converting alpha_2_5_9.F to 32-bit integers for BLAS/LAPACK [4] 15579 [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] 15580 converting alpha_2_6_1_1.F to 32-bit integers for BLAS/LAPACK [2] 15581 converting alpha_2_6_1.F to 32-bit integers for BLAS/LAPACK [3] 15582 converting alpha_2_6.F to 32-bit integers for BLAS/LAPACK [4] 15583 [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] 15584 converting alpha_2_7_1_2_1.F to 32-bit integers for BLAS/LAPACK [2] 15585 converting alpha_2_7_1_2.F to 32-bit integers for BLAS/LAPACK [3] 15586 converting alpha_2_7_1.F to 32-bit integers for BLAS/LAPACK [4] 15587 [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] 15588 converting alpha_2_7_2.F to 32-bit integers for BLAS/LAPACK [2] 15589 converting alpha_2_7_3_1.F to 32-bit integers for BLAS/LAPACK [3] 15590 converting alpha_2_7_3.F to 32-bit integers for BLAS/LAPACK [4] 15591 [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] 15592 converting alpha_2_7_4_2_1.F to 32-bit integers for BLAS/LAPACK [2] 15593 converting alpha_2_7_4_2.F to 32-bit integers for BLAS/LAPACK [3] 15594 converting alpha_2_7_4.F to 32-bit integers for BLAS/LAPACK [4] 15595 [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] 15596 converting alpha_2_7_5.F to 32-bit integers for BLAS/LAPACK [2] 15597 converting alpha_2_7_6_1.F to 32-bit integers for BLAS/LAPACK [3] 15598 converting alpha_2_7_6.F to 32-bit integers for BLAS/LAPACK [4] 15599 [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] 15600 converting alpha_2_7_7_1.F to 32-bit integers for BLAS/LAPACK [2] 15601 converting alpha_2_7_7.F to 32-bit integers for BLAS/LAPACK [3] 15602 converting alpha_2_7.F to 32-bit integers for BLAS/LAPACK [4] 15603 [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] 15604 converting alpha_2_8_1.F to 32-bit integers for BLAS/LAPACK [2] 15605 converting alpha_2_8_2_1.F to 32-bit integers for BLAS/LAPACK [3] 15606 converting alpha_2_8_2.F to 32-bit integers for BLAS/LAPACK [4] 15607 [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] 15608 converting alpha_2_8_3.F to 32-bit integers for BLAS/LAPACK [2] 15609 converting alpha_2_8_4_1_1.F to 32-bit integers for BLAS/LAPACK [3] 15610 converting alpha_2_8_4_1_2_1.F to 32-bit integers for BLAS/LAPACK [4] 15611 [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] 15612 converting alpha_2_8_4_1.F to 32-bit integers for BLAS/LAPACK [2] 15613 converting alpha_2_8_4_2_1.F to 32-bit integers for BLAS/LAPACK [3] 15614 converting alpha_2_8_4_2.F to 32-bit integers for BLAS/LAPACK [4] 15615 [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] 15616 converting alpha_2_8_4_3_2_1.F to 32-bit integers for BLAS/LAPACK [2] 15617 converting alpha_2_8_4_3_2.F to 32-bit integers for BLAS/LAPACK [3] 15618 converting alpha_2_8_4_3.F to 32-bit integers for BLAS/LAPACK [4] 15619 [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] 15620 converting alpha_2_8_4_4.F to 32-bit integers for BLAS/LAPACK [2] 15621 converting alpha_2_8_4_5_1_1.F to 32-bit integers for BLAS/LAPACK [3] 15622 converting alpha_2_8_4_5_1.F to 32-bit integers for BLAS/LAPACK [4] 15623 [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] 15624 converting alpha_2_8_4.F to 32-bit integers for BLAS/LAPACK [2] 15625 converting alpha_2_8_5_1_1.F to 32-bit integers for BLAS/LAPACK [3] 15626 converting alpha_2_8_5_1.F to 32-bit integers for BLAS/LAPACK [4] 15627 [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] 15628 converting alpha_2_8_5_2.F to 32-bit integers for BLAS/LAPACK [2] 15629 converting alpha_2_8_5.F to 32-bit integers for BLAS/LAPACK [3] 15630 converting alpha_2_8_6_1_1.F to 32-bit integers for BLAS/LAPACK [4] 15631 [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] 15632 converting alpha_2_8_6_2_1.F to 32-bit integers for BLAS/LAPACK [2] 15633 converting alpha_2_8_6_2.F to 32-bit integers for BLAS/LAPACK [3] 15634 converting alpha_2_8_6_3_1.F to 32-bit integers for BLAS/LAPACK [4] 15635 [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] 15636 converting alpha_2_8_6_4_1.F to 32-bit integers for BLAS/LAPACK [2] 15637 converting alpha_2_8_6_4.F to 32-bit integers for BLAS/LAPACK [3] 15638 converting alpha_2_8_6.F to 32-bit integers for BLAS/LAPACK [4] 15639 [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] 15640 converting alpha_2_8_7_1.F to 32-bit integers for BLAS/LAPACK [2] 15641 converting alpha_2_8_7.F to 32-bit integers for BLAS/LAPACK [3] 15642 converting alpha_2_8_8_1_1.F to 32-bit integers for BLAS/LAPACK [4] 15643 [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] 15644 converting alpha_2_8_8.F to 32-bit integers for BLAS/LAPACK [2] 15645 converting alpha_2_8.F to 32-bit integers for BLAS/LAPACK [3] 15646 converting alpha_2.F to 32-bit integers for BLAS/LAPACK [4] 15647 [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] 15648 converting dip_r_1_2.F to 32-bit integers for BLAS/LAPACK [2] 15649 converting dip_r_1.F to 32-bit integers for BLAS/LAPACK [3] 15650 converting dip_r_2.F to 32-bit integers for BLAS/LAPACK [4] 15651 [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] 15652 [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] 15844 converting beta_2_all.F to 32-bit integers for BLAS/LAPACK [2] 15845 converting beta_3_all.F to 32-bit integers for BLAS/LAPACK [3] 15846 converting beta_4_all.F to 32-bit integers for BLAS/LAPACK [4] 15847 [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] 15851 converting beta_1_4_1_2_1.F to 32-bit integers for BLAS/LAPACK [2] 15852 converting beta_1_3_1_4_1.F to 32-bit integers for BLAS/LAPACK [3] 15853 converting beta_3_7_5_1_1.F to 32-bit integers for BLAS/LAPACK [4] 15854 [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] 15855 converting beta_3_2_1_2.F to 32-bit integers for BLAS/LAPACK [2] 15856 converting beta_1_4_2_2.F to 32-bit integers for BLAS/LAPACK [3] 15857 converting beta_1_3_4_1.F to 32-bit integers for BLAS/LAPACK [4] 15858 [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] 15859 converting beta_1_3_1_7.F to 32-bit integers for BLAS/LAPACK [2] 15860 converting beta_3_7_2_1.F to 32-bit integers for BLAS/LAPACK [3] 15861 converting beta_3_2_9_2.F to 32-bit integers for BLAS/LAPACK [4] 15862 [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] 15863 converting beta_4_1_2.F to 32-bit integers for BLAS/LAPACK [2] 15864 converting beta_3_2_3.F to 32-bit integers for BLAS/LAPACK [3] 15865 converting beta_3_4_11_1.F to 32-bit integers for BLAS/LAPACK [4] 15866 [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] 15867 converting beta_1_4_5.F to 32-bit integers for BLAS/LAPACK [2] 15868 converting beta_1_3_7.F to 32-bit integers for BLAS/LAPACK [3] 15869 converting beta_1_4_1_1_2_1.F to 32-bit integers for BLAS/LAPACK [4] 15870 [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] 15871 converting beta_3_5.F to 32-bit integers for BLAS/LAPACK [2] 15872 converting beta_1_4_2_1_1.F to 32-bit integers for BLAS/LAPACK [3] 15873 converting beta_1_4_6_3_1.F to 32-bit integers for BLAS/LAPACK [4] 15874 [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] 15875 converting beta_3_2_2_1.F to 32-bit integers for BLAS/LAPACK [2] 15876 converting beta_1_4_3_1.F to 32-bit integers for BLAS/LAPACK [3] 15877 converting beta_3_2_1_3.F to 32-bit integers for BLAS/LAPACK [4] 15878 [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] 15879 converting beta_1_4_1_5.F to 32-bit integers for BLAS/LAPACK [2] 15880 converting beta_1_3_1_8.F to 32-bit integers for BLAS/LAPACK [3] 15881 converting beta_3_6_4_1.F to 32-bit integers for BLAS/LAPACK [4] 15882 [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] 15883 converting beta_4_2_1.F to 32-bit integers for BLAS/LAPACK [2] 15884 converting beta_3_2_4.F to 32-bit integers for BLAS/LAPACK [3] 15885 converting beta_1_4_6.F to 32-bit integers for BLAS/LAPACK [4] 15886 [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] 15887 converting beta_1_3_8.F to 32-bit integers for BLAS/LAPACK [2] 15888 converting beta_4_4.F to 32-bit integers for BLAS/LAPACK [3] 15889 converting beta_3_6.F to 32-bit integers for BLAS/LAPACK [4] 15890 [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] 15891 converting beta_1_1_1_1_1.F to 32-bit integers for BLAS/LAPACK [2] 15892 converting beta_1_4_1_3_1.F to 32-bit integers for BLAS/LAPACK [3] 15893 converting beta_1_3_1_5_1.F to 32-bit integers for BLAS/LAPACK [4] 15894 [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] 15895 converting beta_3_6_7_1_1.F to 32-bit integers for BLAS/LAPACK [2] 15896 converting beta_3_7_5_2_1.F to 32-bit integers for BLAS/LAPACK [3] 15897 converting beta_3_7_4_3_2.F to 32-bit integers for BLAS/LAPACK [4] 15898 [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] 15899 converting beta_3_2_2_2.F to 32-bit integers for BLAS/LAPACK [2] 15900 converting beta_3_1_4_1.F to 32-bit integers for BLAS/LAPACK [3] 15901 converting beta_3_2_1_4.F to 32-bit integers for BLAS/LAPACK [4] 15902 [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] 15903 converting beta_1_4_3_2.F to 32-bit integers for BLAS/LAPACK [2] 15904 converting beta_3_7_3_1.F to 32-bit integers for BLAS/LAPACK [3] 15905 converting beta_3_6_4_2.F to 32-bit integers for BLAS/LAPACK [4] 15906 [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] 15907 converting beta_3_4_12_1.F to 32-bit integers for BLAS/LAPACK [2] 15908 converting beta_3_2_5.F to 32-bit integers for BLAS/LAPACK [3] 15909 converting beta_3_4_10_5.F to 32-bit integers for BLAS/LAPACK [4] 15910 [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] 15911 converting beta_3_7.F to 32-bit integers for BLAS/LAPACK [2] 15912 converting beta_1_3_4_1_1.F to 32-bit integers for BLAS/LAPACK [3] 15913 converting beta_1_4_2_2_1.F to 32-bit integers for BLAS/LAPACK [4] 15914 [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] 15915 converting beta_3_4_4_2_1.F to 32-bit integers for BLAS/LAPACK [2] 15916 converting beta_3_7_6_1_1.F to 32-bit integers for BLAS/LAPACK [3] 15917 converting beta_3_7_4_4_1.F to 32-bit integers for BLAS/LAPACK [4] 15918 [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] 15919 converting beta_3_4_10_2_1.F to 32-bit integers for BLAS/LAPACK [2] 15920 converting beta_3_2_2_3.F to 32-bit integers for BLAS/LAPACK [3] 15921 converting beta_1_4_4_1.F to 32-bit integers for BLAS/LAPACK [4] 15922 [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] 15923 converting beta_3_6_5_1.F to 32-bit integers for BLAS/LAPACK [2] 15924 converting beta_3_4_8_1.F to 32-bit integers for BLAS/LAPACK [3] 15925 converting beta_4_3_1.F to 32-bit integers for BLAS/LAPACK [4] 15926 [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] 15927 converting beta_3_2_6.F to 32-bit integers for BLAS/LAPACK [2] 15928 converting beta_3_4_10_6.F to 32-bit integers for BLAS/LAPACK [3] 15929 converting beta_1_1_1_2_1.F to 32-bit integers for BLAS/LAPACK [4] 15930 [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] 15931 converting beta_3_2_1_3_1.F to 32-bit integers for BLAS/LAPACK [2] 15932 converting beta_1_4_1_4_1.F to 32-bit integers for BLAS/LAPACK [3] 15933 converting beta_1_3_1_6_1.F to 32-bit integers for BLAS/LAPACK [4] 15934 [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] 15935 converting beta_3_4_11_1_1.F to 32-bit integers for BLAS/LAPACK [2] 15936 converting beta_1_3_6_1.F to 32-bit integers for BLAS/LAPACK [3] 15937 converting beta_3_2_2_4.F to 32-bit integers for BLAS/LAPACK [4] 15938 [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] 15939 converting beta_3_7_4_1.F to 32-bit integers for BLAS/LAPACK [2] 15940 converting beta_4_3_2.F to 32-bit integers for BLAS/LAPACK [3] 15941 converting beta_3_5_1.F to 32-bit integers for BLAS/LAPACK [4] 15942 [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] 15943 converting beta_3_4_13_1.F to 32-bit integers for BLAS/LAPACK [2] 15944 converting beta_3_2_7.F to 32-bit integers for BLAS/LAPACK [3] 15945 converting beta_3_4_10_7.F to 32-bit integers for BLAS/LAPACK [4] 15946 [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] 15947 converting beta_3_7_6_2_1.F to 32-bit integers for BLAS/LAPACK [2] 15948 converting beta_3_7_4_5_1.F to 32-bit integers for BLAS/LAPACK [3] 15949 converting beta_1_1_1_2.F to 32-bit integers for BLAS/LAPACK [4] 15950 [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] 15951 converting beta_3_2_4_1.F to 32-bit integers for BLAS/LAPACK [2] 15952 converting beta_1_4_5_1.F to 32-bit integers for BLAS/LAPACK [3] 15953 converting beta_3_4_10_3_1.F to 32-bit integers for BLAS/LAPACK [4] 15954 [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] 15955 converting beta_3_7_4_2.F to 32-bit integers for BLAS/LAPACK [2] 15956 converting beta_3_6_6_1.F to 32-bit integers for BLAS/LAPACK [3] 15957 converting beta_3_4_9_1.F to 32-bit integers for BLAS/LAPACK [4] 15958 [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] 15959 converting beta_4_3_3.F to 32-bit integers for BLAS/LAPACK [2] 15960 converting beta_3_4_4.F to 32-bit integers for BLAS/LAPACK [3] 15961 converting beta_3_4_13_2.F to 32-bit integers for BLAS/LAPACK [4] 15962 [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] 15963 converting beta_3_4_10_8.F to 32-bit integers for BLAS/LAPACK [2] 15964 converting beta_1_4_6_2_1_1.F to 32-bit integers for BLAS/LAPACK [3] 15965 converting beta_1_3_8_1_1_1.F to 32-bit integers for BLAS/LAPACK [4] 15966 [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] 15967 converting beta_1_4_3_2_1.F to 32-bit integers for BLAS/LAPACK [2] 15968 converting beta_1_3_5_1_1.F to 32-bit integers for BLAS/LAPACK [3] 15969 converting beta_3_2_1_4_1.F to 32-bit integers for BLAS/LAPACK [4] 15970 [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] 15971 converting beta_1_3_1_7_1.F to 32-bit integers for BLAS/LAPACK [2] 15972 converting beta_3_7_7_1_1.F to 32-bit integers for BLAS/LAPACK [3] 15973 converting beta_1_1_2_1.F to 32-bit integers for BLAS/LAPACK [4] 15974 [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] 15975 converting beta_1_3_7_1.F to 32-bit integers for BLAS/LAPACK [2] 15976 converting beta_3_7_5_1.F to 32-bit integers for BLAS/LAPACK [3] 15977 converting beta_3_7_4_3.F to 32-bit integers for BLAS/LAPACK [4] 15978 [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] 15979 converting beta_3_6_1.F to 32-bit integers for BLAS/LAPACK [2] 15980 converting beta_4_3_4.F to 32-bit integers for BLAS/LAPACK [3] 15981 converting beta_3_4_14_1.F to 32-bit integers for BLAS/LAPACK [4] 15982 [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] 15983 converting beta_3_2_9.F to 32-bit integers for BLAS/LAPACK [2] 15984 converting beta_1_4_1_3_2_1.F to 32-bit integers for BLAS/LAPACK [3] 15985 converting beta_1_1_2_2_1.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_4_4_1_1.F to 32-bit integers for BLAS/LAPACK [1] 15987 converting beta_3_2_2_3_1.F to 32-bit integers for BLAS/LAPACK [2] 15988 converting beta_3_7_6_3_1.F to 32-bit integers for BLAS/LAPACK [3] 15989 converting beta_1_2_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_1_1_2_2.F to 32-bit integers for BLAS/LAPACK [1] 15991 converting beta_3_4_2_1.F to 32-bit integers for BLAS/LAPACK [2] 15992 converting beta_3_2_5_1.F to 32-bit integers for BLAS/LAPACK [3] 15993 converting beta_3_4_12_1_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_3_4_1_3.F to 32-bit integers for BLAS/LAPACK [1] 15995 converting beta_1_4_6_1.F to 32-bit integers for BLAS/LAPACK [2] 15996 converting beta_3_4_10_4_1.F to 32-bit integers for BLAS/LAPACK [3] 15997 converting beta_1_3_7_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_7_5_2.F to 32-bit integers for BLAS/LAPACK [1] 15999 converting beta_3_6_7_1.F to 32-bit integers for BLAS/LAPACK [2] 16000 converting beta_3_7_4_4.F to 32-bit integers for BLAS/LAPACK [3] 16001 converting beta_1_1_2.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_6_2.F to 32-bit integers for BLAS/LAPACK [1] 16003 converting beta_4_3_5.F to 32-bit integers for BLAS/LAPACK [2] 16004 converting beta_3_4_14_2.F to 32-bit integers for BLAS/LAPACK [3] 16005 converting beta_3_4_6.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_3_7_4_1_2_1.F to 32-bit integers for BLAS/LAPACK [1] 16007 converting beta_1_1_3_1_1.F to 32-bit integers for BLAS/LAPACK [2] 16008 converting beta_1_4_3_3_1.F to 32-bit integers for BLAS/LAPACK [3] 16009 converting beta_1_3_1_8_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_2_9_1_1.F to 32-bit integers for BLAS/LAPACK [1] 16011 converting beta_2_1_1_1.F to 32-bit integers for BLAS/LAPACK [2] 16012 converting beta_1_1_3_1.F to 32-bit integers for BLAS/LAPACK [3] 16013 converting beta_4_3_2_1.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_5_1_1.F to 32-bit integers for BLAS/LAPACK [1] 16015 converting beta_1_4_6_2.F to 32-bit integers for BLAS/LAPACK [2] 16016 converting beta_1_3_8_1.F to 32-bit integers for BLAS/LAPACK [3] 16017 converting beta_3_7_6_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_7_4_5.F to 32-bit integers for BLAS/LAPACK [1] 16019 converting beta_1_2_1.F to 32-bit integers for BLAS/LAPACK [2] 16020 converting beta_1_1_3.F to 32-bit integers for BLAS/LAPACK [3] 16021 converting beta_3_7_1.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_6_3.F to 32-bit integers for BLAS/LAPACK [1] 16023 converting beta_3_4_7.F to 32-bit integers for BLAS/LAPACK [2] 16024 converting beta_1_1.F to 32-bit integers for BLAS/LAPACK [3] 16025 converting beta_1_4_6_3_1_1.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_1_2_2_1_1.F to 32-bit integers for BLAS/LAPACK [1] 16027 converting beta_1_3_6_1_1.F to 32-bit integers for BLAS/LAPACK [2] 16028 converting beta_3_2_2_4_1.F to 32-bit integers for BLAS/LAPACK [3] 16029 converting beta_3_4_10_8_1_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_7_8_1_1.F to 32-bit integers for BLAS/LAPACK [1] 16031 converting beta_3_7_6_4_1.F to 32-bit integers for BLAS/LAPACK [2] 16032 converting beta_2_1_1_2.F to 32-bit integers for BLAS/LAPACK [3] 16033 converting beta_1_2_2_1.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_1_1_3_2.F to 32-bit integers for BLAS/LAPACK [1] 16035 converting beta_4_3_2_2.F to 32-bit integers for BLAS/LAPACK [2] 16036 converting beta_3_4_3_1.F to 32-bit integers for BLAS/LAPACK [3] 16037 converting beta_3_2_6_1.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_3_4_10_5_1.F to 32-bit integers for BLAS/LAPACK [1] 16039 converting beta_1_4_6_3.F to 32-bit integers for BLAS/LAPACK [2] 16040 converting beta_3_7_6_2.F to 32-bit integers for BLAS/LAPACK [3] 16041 converting beta_2_1_1.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_1_2_2.F to 32-bit integers for BLAS/LAPACK [1] 16043 converting beta_3_7_2.F to 32-bit integers for BLAS/LAPACK [2] 16044 converting beta_3_6_4.F to 32-bit integers for BLAS/LAPACK [3] 16045 converting beta_3_4_8.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_2.F to 32-bit integers for BLAS/LAPACK [1] 16047 converting beta_1_3_1_1_1.F to 32-bit integers for BLAS/LAPACK [2] 16048 converting beta_1_1_3_2_1.F to 32-bit integers for BLAS/LAPACK [3] 16049 converting beta_1_4_5_1_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_3_4_1.F to 32-bit integers for BLAS/LAPACK [1] 16051 converting beta_3_2_9_2_1.F to 32-bit integers for BLAS/LAPACK [2] 16052 converting beta_2_1_2_1.F to 32-bit integers for BLAS/LAPACK [3] 16053 converting beta_1_3_1_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_4_3_3_1.F to 32-bit integers for BLAS/LAPACK [1] 16055 converting beta_3_4_3_2.F to 32-bit integers for BLAS/LAPACK [2] 16056 converting beta_3_4_13_1_1.F to 32-bit integers for BLAS/LAPACK [3] 16057 converting beta_3_7_7_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_3_7_6_3.F to 32-bit integers for BLAS/LAPACK [1] 16059 converting beta_1_3_1.F to 32-bit integers for BLAS/LAPACK [2] 16060 converting beta_2_1_2.F to 32-bit integers for BLAS/LAPACK [3] 16061 converting beta_1_2_3.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_7_3.F to 32-bit integers for BLAS/LAPACK [1] 16063 converting beta_3_6_5.F to 32-bit integers for BLAS/LAPACK [2] 16064 converting beta_3_4_9.F to 32-bit integers for BLAS/LAPACK [3] 16065 converting beta_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_3.F to 32-bit integers for BLAS/LAPACK [1] 16067 converting beta_1_4_1_5_1_1.F to 32-bit integers for BLAS/LAPACK [2] 16068 converting beta_1_3_6_2_1.F to 32-bit integers for BLAS/LAPACK [3] 16069 converting beta_3_6_4_2_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_2_1_2_2.F to 32-bit integers for BLAS/LAPACK [1] 16071 converting beta_1_3_1_2.F to 32-bit integers for BLAS/LAPACK [2] 16072 converting beta_1_2_3_1.F to 32-bit integers for BLAS/LAPACK [3] 16073 converting beta_3_6_1_1.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_3_4_4_1.F to 32-bit integers for BLAS/LAPACK [1] 16075 converting beta_4_3_3_2.F to 32-bit integers for BLAS/LAPACK [2] 16076 converting beta_3_2_7_1.F to 32-bit integers for BLAS/LAPACK [3] 16077 converting beta_3_4_10_6_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_7_6_4.F to 32-bit integers for BLAS/LAPACK [1] 16079 converting beta_2_1_3.F to 32-bit integers for BLAS/LAPACK [2] 16080 converting beta_1_3_2.F to 32-bit integers for BLAS/LAPACK [3] 16081 converting beta_3_7_4.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_3_6_6.F to 32-bit integers for BLAS/LAPACK [1] 16083 converting beta_1_4.F to 32-bit integers for BLAS/LAPACK [2] 16084 converting beta_3_4_10.F to 32-bit integers for BLAS/LAPACK [3] 16085 converting beta_1_3_1_2_1.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_1_2_3_1_1.F to 32-bit integers for BLAS/LAPACK [1] 16087 converting beta_3_4_1_3_1.F to 32-bit integers for BLAS/LAPACK [2] 16088 converting beta_1_3_7_1_1.F to 32-bit integers for BLAS/LAPACK [3] 16089 converting beta_3_1_1_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_2_1.F to 32-bit integers for BLAS/LAPACK [1] 16091 converting beta_2_1_3_1.F to 32-bit integers for BLAS/LAPACK [2] 16092 converting beta_1_3_1_3.F to 32-bit integers for BLAS/LAPACK [3] 16093 converting beta_4_3_4_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_3_6_1_2.F to 32-bit integers for BLAS/LAPACK [1] 16095 converting beta_3_4_13_2_1.F to 32-bit integers for BLAS/LAPACK [2] 16096 converting beta_3_4_4_2.F to 32-bit integers for BLAS/LAPACK [3] 16097 converting beta_3_7_8_1.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_1_1.F to 32-bit integers for BLAS/LAPACK [1] 16099 converting beta_1_4_1.F to 32-bit integers for BLAS/LAPACK [2] 16100 converting beta_1_3_3.F to 32-bit integers for BLAS/LAPACK [3] 16101 converting beta_2_1_4.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_3_7_5.F to 32-bit integers for BLAS/LAPACK [1] 16103 converting beta_3_6_7.F to 32-bit integers for BLAS/LAPACK [2] 16104 converting beta_3_1.F to 32-bit integers for BLAS/LAPACK [3] 16105 converting beta_3_4_11.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_3_2_1_1.F to 32-bit integers for BLAS/LAPACK [1] 16107 converting beta_1_4_6_1_1.F to 32-bit integers for BLAS/LAPACK [2] 16108 converting beta_3_7_4_1_1.F to 32-bit integers for BLAS/LAPACK [3] 16109 converting beta_1_4_1_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_1_1_2.F to 32-bit integers for BLAS/LAPACK [1] 16111 converting beta_1_3_1_4.F to 32-bit integers for BLAS/LAPACK [2] 16112 converting beta_3_6_2_1.F to 32-bit integers for BLAS/LAPACK [3] 16113 converting beta_3_4_14_1_1.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_3_4_5_1.F to 32-bit integers for BLAS/LAPACK [1] 16115 converting beta_3_2_8_1.F to 32-bit integers for BLAS/LAPACK [2] 16116 converting beta_3_4_10_7_1.F to 32-bit integers for BLAS/LAPACK [3] 16117 converting beta_3_1_2.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_1_4_2.F to 32-bit integers for BLAS/LAPACK [1] 16119 converting beta_1_3_4.F to 32-bit integers for BLAS/LAPACK [2] 16120 converting beta_3_7_6.F to 32-bit integers for BLAS/LAPACK [3] 16121 converting beta_3_2.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_3_4_12.F to 32-bit integers for BLAS/LAPACK [1] 16123 converting beta_3_7_4_3_2_1.F to 32-bit integers for BLAS/LAPACK [2] 16124 converting beta_1_4_1_1_1.F to 32-bit integers for BLAS/LAPACK [3] 16125 converting beta_1_3_1_3_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_3_7_2_1.F to 32-bit integers for BLAS/LAPACK [1] 16127 converting beta_3_7_4_1_2.F to 32-bit integers for BLAS/LAPACK [2] 16128 converting beta_3_1_2_1.F to 32-bit integers for BLAS/LAPACK [3] 16129 converting beta_1_4_1_2.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_1_3_3_1.F to 32-bit integers for BLAS/LAPACK [1] 16131 converting beta_2_1_4_1.F to 32-bit integers for BLAS/LAPACK [2] 16132 converting beta_1_3_1_5.F to 32-bit integers for BLAS/LAPACK [3] 16133 converting beta_3_7_1_1.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_4_3_5_1.F to 32-bit integers for BLAS/LAPACK [1] 16135 converting beta_3_4_5_2.F to 32-bit integers for BLAS/LAPACK [2] 16136 converting beta_3_2_1.F to 32-bit integers for BLAS/LAPACK [3] 16137 converting beta_3_1_3.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_1_4_3.F to 32-bit integers for BLAS/LAPACK [1] 16139 converting beta_3_4_10_1.F to 32-bit integers for BLAS/LAPACK [2] 16140 converting beta_1_3_5.F to 32-bit integers for BLAS/LAPACK [3] 16141 converting beta_3_7_7.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_4_1.F to 32-bit integers for BLAS/LAPACK [1] 16143 converting beta_3_3.F to 32-bit integers for BLAS/LAPACK [2] 16144 converting beta_3_4_13.F to 32-bit integers for BLAS/LAPACK [3] 16145 converting beta_1_3_1_8_1_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_1_4_1_1_2.F to 32-bit integers for BLAS/LAPACK [1] 16147 converting beta_1_4_6_2_1.F to 32-bit integers for BLAS/LAPACK [2] 16148 converting beta_1_3_8_1_1.F to 32-bit integers for BLAS/LAPACK [3] 16149 converting beta_3_7_4_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_2_1_1.F to 32-bit integers for BLAS/LAPACK [1] 16151 converting beta_1_4_2_1.F to 32-bit integers for BLAS/LAPACK [2] 16152 converting beta_3_1_2_2.F to 32-bit integers for BLAS/LAPACK [3] 16153 converting beta_1_4_1_3.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_1_3_1_6.F to 32-bit integers for BLAS/LAPACK [1] 16155 converting beta_3_6_3_1.F to 32-bit integers for BLAS/LAPACK [2] 16156 converting beta_3_4_14_2_1.F to 32-bit integers for BLAS/LAPACK [3] 16157 converting beta_3_4_6_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_2_9_1.F to 32-bit integers for BLAS/LAPACK [1] 16159 converting beta_3_4_10_8_1.F to 32-bit integers for BLAS/LAPACK [2] 16160 converting beta_4_1_1.F to 32-bit integers for BLAS/LAPACK [3] 16161 converting beta_3_2_2.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_3_1_4.F to 32-bit integers for BLAS/LAPACK [1] 16163 converting beta_1_4_4.F to 32-bit integers for BLAS/LAPACK [2] 16164 converting beta_3_4_10_2.F to 32-bit integers for BLAS/LAPACK [3] 16165 converting beta_1_3_6.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.F to 32-bit integers for BLAS/LAPACK [1] 16167 converting beta_4_2.F to 32-bit integers for BLAS/LAPACK [2] 16168 converting beta_3_4.F to 32-bit integers for BLAS/LAPACK [3] 16169 converting beta_3_4_14.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 ) 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] 16362 converting ccd_t2.F to 32-bit integers for BLAS/LAPACK [2] 16363 [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] 16555 converting lccd_t2.F to 32-bit integers for BLAS/LAPACK [2] 16556 [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] 16748 converting lccsd_t1.F to 32-bit integers for BLAS/LAPACK [2] 16749 converting lccsd_t2.F to 32-bit integers for BLAS/LAPACK [3] 16750 [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] 16942 converting qcisd_t1.F to 32-bit integers for BLAS/LAPACK [2] 16943 converting qcisd_t2.F to 32-bit integers for BLAS/LAPACK [3] 16944 [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] 17136 converting ccsdt1b_t3.F to 32-bit integers for BLAS/LAPACK [2] 17137 converting ccsdt2_t3.F to 32-bit integers for BLAS/LAPACK [3] 17138 converting ccsdt3_t3.F to 32-bit integers for BLAS/LAPACK [4] 17139 [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] 17140 converting eomcc3_x3.F to 32-bit integers for BLAS/LAPACK [2] 17141 converting eomccsdt3_x3.F to 32-bit integers for BLAS/LAPACK [3] 17142 converting cc3_lambda3.F to 32-bit integers for BLAS/LAPACK [4] 17143 [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] 17335 converting mbpt1_t2.F to 32-bit integers for BLAS/LAPACK [2] 17336 [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] 17528 converting mbpt2_t1.F to 32-bit integers for BLAS/LAPACK [2] 17529 converting mbpt2_t2_b.F to 32-bit integers for BLAS/LAPACK [3] 17530 converting mbpt2_t2.F to 32-bit integers for BLAS/LAPACK [4] 17531 [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] 17532 converting mbpt2_t1_sd.F to 32-bit integers for BLAS/LAPACK [2] 17533 converting mbpt2_t2_sd.F to 32-bit integers for BLAS/LAPACK [3] 17534 converting mbpt2_t4.F to 32-bit integers for BLAS/LAPACK [4] 17535 [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] 17727 converting mbpt3_t1.F to 32-bit integers for BLAS/LAPACK [2] 17728 converting mbpt3_t2.F to 32-bit integers for BLAS/LAPACK [3] 17729 converting mbpt3_t1_sd.F to 32-bit integers for BLAS/LAPACK [4] 17730 [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] 17731 [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] 17923 [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] 18115 converting cis_xdiagon.F to 32-bit integers for BLAS/LAPACK [2] 18116 [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] 18308 converting cisd_c2.F to 32-bit integers for BLAS/LAPACK [2] 18309 converting cisd_e.F to 32-bit integers for BLAS/LAPACK [3] 18310 [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] 18502 converting cisdt_c2.F to 32-bit integers for BLAS/LAPACK [2] 18503 converting cisdt_c3.F to 32-bit integers for BLAS/LAPACK [3] 18504 converting cisdt_e.F to 32-bit integers for BLAS/LAPACK [4] 18505 [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] 18697 converting cisdtq_c2.F to 32-bit integers for BLAS/LAPACK [2] 18698 converting cisdtq_c3.F to 32-bit integers for BLAS/LAPACK [3] 18699 converting cisdtq_c4.F to 32-bit integers for BLAS/LAPACK [4] 18700 [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] 18701 [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] 18893 converting ccsdt_t1a.F to 32-bit integers for BLAS/LAPACK [2] 18894 converting ccsdt_t1.F to 32-bit integers for BLAS/LAPACK [3] 18895 converting ccsdt_t2a.F to 32-bit integers for BLAS/LAPACK [4] 18896 [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] 18897 converting ccsdt_t3_1_2_2_2.F to 32-bit integers for BLAS/LAPACK [2] 18898 converting ccsdt_t3_1_2_2.F to 32-bit integers for BLAS/LAPACK [3] 18899 converting ccsdt_t3_1_2_3.F to 32-bit integers for BLAS/LAPACK [4] 18900 [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] 18901 converting ccsdt_t3_1_3_2.F to 32-bit integers for BLAS/LAPACK [2] 18902 converting ccsdt_t3_1_3.F to 32-bit integers for BLAS/LAPACK [3] 18903 converting ccsdt_t3_1_4_2.F to 32-bit integers for BLAS/LAPACK [4] 18904 [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] 18905 converting ccsdt_t3_1_5_2.F to 32-bit integers for BLAS/LAPACK [2] 18906 converting ccsdt_t3_1_5.F to 32-bit integers for BLAS/LAPACK [3] 18907 converting ccsdt_t3_1_6.F to 32-bit integers for BLAS/LAPACK [4] 18908 [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] 18909 converting ccsdt_t3_1.F to 32-bit integers for BLAS/LAPACK [2] 18910 converting ccsdt_t3_2_2.F to 32-bit integers for BLAS/LAPACK [3] 18911 converting ccsdt_t3_2_3_2.F to 32-bit integers for BLAS/LAPACK [4] 18912 [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] 18913 converting ccsdt_t3_2_4.F to 32-bit integers for BLAS/LAPACK [2] 18914 converting ccsdt_t3_2_5.F to 32-bit integers for BLAS/LAPACK [3] 18915 converting ccsdt_t3_2.F to 32-bit integers for BLAS/LAPACK [4] 18916 [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] 18917 converting ccsdt_t3_3_2.F to 32-bit integers for BLAS/LAPACK [2] 18918 converting ccsdt_t3_3_3.F to 32-bit integers for BLAS/LAPACK [3] 18919 converting ccsdt_t3_3_4.F to 32-bit integers for BLAS/LAPACK [4] 18920 [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] 18921 converting ccsdt_t3_4_2.F to 32-bit integers for BLAS/LAPACK [2] 18922 converting ccsdt_t3_4_3.F to 32-bit integers for BLAS/LAPACK [3] 18923 converting ccsdt_t3_4.F to 32-bit integers for BLAS/LAPACK [4] 18924 [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] 18925 converting ccsdt_t3_5_2.F to 32-bit integers for BLAS/LAPACK [2] 18926 converting ccsdt_t3_5_3.F to 32-bit integers for BLAS/LAPACK [3] 18927 converting ccsdt_t3_5.F to 32-bit integers for BLAS/LAPACK [4] 18928 [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] 18929 converting ccsdt_t3_6_3.F to 32-bit integers for BLAS/LAPACK [2] 18930 converting ccsdt_t3_6.F to 32-bit integers for BLAS/LAPACK [3] 18931 converting ccsdt_t3_7.F to 32-bit integers for BLAS/LAPACK [4] 18932 [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] 18933 converting ccsdt_t3_8_1_2.F to 32-bit integers for BLAS/LAPACK [2] 18934 converting ccsdt_t3_8_1_3.F to 32-bit integers for BLAS/LAPACK [3] 18935 converting ccsdt_t3_8_1_4.F to 32-bit integers for BLAS/LAPACK [4] 18936 [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] 18937 converting ccsdt_t3_8_2_2.F to 32-bit integers for BLAS/LAPACK [2] 18938 converting ccsdt_t3_8_2.F to 32-bit integers for BLAS/LAPACK [3] 18939 converting ccsdt_t3_8_3_2.F to 32-bit integers for BLAS/LAPACK [4] 18940 [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] 18941 converting ccsdt_t3_8_4.F to 32-bit integers for BLAS/LAPACK [2] 18942 converting ccsdt_t3_8_5_1.F to 32-bit integers for BLAS/LAPACK [3] 18943 converting ccsdt_t3_8_5.F to 32-bit integers for BLAS/LAPACK [4] 18944 [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] 18945 converting ccsdt_t3_9_1.F to 32-bit integers for BLAS/LAPACK [2] 18946 converting ccsdt_t3_9.F to 32-bit integers for BLAS/LAPACK [3] 18947 converting ccsdt_t3a_1_2_2_2.F to 32-bit integers for BLAS/LAPACK [4] 18948 [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] 18949 converting ccsdt_t3a_1_2_3.F to 32-bit integers for BLAS/LAPACK [2] 18950 converting ccsdt_t3a_1_2.F to 32-bit integers for BLAS/LAPACK [3] 18951 converting ccsdt_t3a_1_3_2.F to 32-bit integers for BLAS/LAPACK [4] 18952 [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] 18953 converting ccsdt_t3a_1_4_2.F to 32-bit integers for BLAS/LAPACK [2] 18954 converting ccsdt_t3a_1_4.F to 32-bit integers for BLAS/LAPACK [3] 18955 converting ccsdt_t3a_1_5_2.F to 32-bit integers for BLAS/LAPACK [4] 18956 [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] 18957 converting ccsdt_t3a_1_6.F to 32-bit integers for BLAS/LAPACK [2] 18958 converting ccsdt_t3a_1_7.F to 32-bit integers for BLAS/LAPACK [3] 18959 converting ccsdt_t3a_1.F to 32-bit integers for BLAS/LAPACK [4] 18960 [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] 18961 converting ccsdt_t3a_2_3_2.F to 32-bit integers for BLAS/LAPACK [2] 18962 converting ccsdt_t3a_2_3.F to 32-bit integers for BLAS/LAPACK [3] 18963 converting ccsdt_t3a_2_4.F to 32-bit integers for BLAS/LAPACK [4] 18964 [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] 18965 converting ccsdt_t3a_2.F to 32-bit integers for BLAS/LAPACK [2] 18966 converting ccsdt_t3a_3_2_2.F to 32-bit integers for BLAS/LAPACK [3] 18967 converting ccsdt_t3a_3_2.F to 32-bit integers for BLAS/LAPACK [4] 18968 [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] 18969 converting ccsdt_t3a_3_4.F to 32-bit integers for BLAS/LAPACK [2] 18970 converting ccsdt_t3a_3.F to 32-bit integers for BLAS/LAPACK [3] 18971 converting ccsdt_t3a_4_2.F to 32-bit integers for BLAS/LAPACK [4] 18972 [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] 18973 converting ccsdt_t3a_4.F to 32-bit integers for BLAS/LAPACK [2] 18974 converting ccsdt_t3a_5_2_2.F to 32-bit integers for BLAS/LAPACK [3] 18975 converting ccsdt_t3a_5_2.F to 32-bit integers for BLAS/LAPACK [4] 18976 [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] 18977 converting ccsdt_t3a_5.F to 32-bit integers for BLAS/LAPACK [2] 18978 converting ccsdt_t3a_6_2.F to 32-bit integers for BLAS/LAPACK [3] 18979 converting ccsdt_t3a_6_3.F to 32-bit integers for BLAS/LAPACK [4] 18980 [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] 18981 converting ccsdt_t3a_7.F to 32-bit integers for BLAS/LAPACK [2] 18982 converting ccsdt_t3a_8_1_2_2.F to 32-bit integers for BLAS/LAPACK [3] 18983 converting ccsdt_t3a_8_1_2.F to 32-bit integers for BLAS/LAPACK [4] 18984 [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] 18985 converting ccsdt_t3a_8_1_4.F to 32-bit integers for BLAS/LAPACK [2] 18986 converting ccsdt_t3a_8_1.F to 32-bit integers for BLAS/LAPACK [3] 18987 converting ccsdt_t3a_8_2_2.F to 32-bit integers for BLAS/LAPACK [4] 18988 [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] 18989 converting ccsdt_t3a_8_3_2.F to 32-bit integers for BLAS/LAPACK [2] 18990 converting ccsdt_t3a_8_3.F to 32-bit integers for BLAS/LAPACK [3] 18991 converting ccsdt_t3a_8_4.F to 32-bit integers for BLAS/LAPACK [4] 18992 [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] 18993 converting ccsdt_t3a_8_5.F to 32-bit integers for BLAS/LAPACK [2] 18994 converting ccsdt_t3a_8.F to 32-bit integers for BLAS/LAPACK [3] 18995 converting ccsdt_t3a_9_1.F to 32-bit integers for BLAS/LAPACK [4] 18996 [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] 18997 [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] 19189 converting ccsdt_lambda1_10_1.F to 32-bit integers for BLAS/LAPACK [2] 19190 converting ccsdt_lambda1_10_2.F to 32-bit integers for BLAS/LAPACK [3] 19191 converting ccsdt_lambda1_10_3.F to 32-bit integers for BLAS/LAPACK [4] 19192 [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] 19193 converting ccsdt_lambda1_11_1.F to 32-bit integers for BLAS/LAPACK [2] 19194 converting ccsdt_lambda1_11_2.F to 32-bit integers for BLAS/LAPACK [3] 19195 converting ccsdt_lambda1_11_3.F to 32-bit integers for BLAS/LAPACK [4] 19196 [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] 19197 converting ccsdt_lambda1_12_1.F to 32-bit integers for BLAS/LAPACK [2] 19198 converting ccsdt_lambda1_12_2.F to 32-bit integers for BLAS/LAPACK [3] 19199 converting ccsdt_lambda1_12_3.F to 32-bit integers for BLAS/LAPACK [4] 19200 [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] 19201 converting ccsdt_lambda1_13_1.F to 32-bit integers for BLAS/LAPACK [2] 19202 converting ccsdt_lambda1_13_2.F to 32-bit integers for BLAS/LAPACK [3] 19203 converting ccsdt_lambda1_13.F to 32-bit integers for BLAS/LAPACK [4] 19204 [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] 19205 converting ccsdt_lambda1_14_2.F to 32-bit integers for BLAS/LAPACK [2] 19206 converting ccsdt_lambda1_14_3_1.F to 32-bit integers for BLAS/LAPACK [3] 19207 converting ccsdt_lambda1_14_3_2.F to 32-bit integers for BLAS/LAPACK [4] 19208 [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] 19209 converting ccsdt_lambda1_14_3_3_2.F to 32-bit integers for BLAS/LAPACK [2] 19210 converting ccsdt_lambda1_14_3_3.F to 32-bit integers for BLAS/LAPACK [3] 19211 converting ccsdt_lambda1_14_3.F to 32-bit integers for BLAS/LAPACK [4] 19212 [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] 19213 converting ccsdt_lambda1_14_4.F to 32-bit integers for BLAS/LAPACK [2] 19214 converting ccsdt_lambda1_14_5_1.F to 32-bit integers for BLAS/LAPACK [3] 19215 converting ccsdt_lambda1_14_5_2.F to 32-bit integers for BLAS/LAPACK [4] 19216 [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] 19217 converting ccsdt_lambda1_14_6_1.F to 32-bit integers for BLAS/LAPACK [2] 19218 converting ccsdt_lambda1_14_6.F to 32-bit integers for BLAS/LAPACK [3] 19219 converting ccsdt_lambda1_14_7_1.F to 32-bit integers for BLAS/LAPACK [4] 19220 [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] 19221 converting ccsdt_lambda1_14_8_1.F to 32-bit integers for BLAS/LAPACK [2] 19222 converting ccsdt_lambda1_14_8.F to 32-bit integers for BLAS/LAPACK [3] 19223 converting ccsdt_lambda1_14_9_1_1.F to 32-bit integers for BLAS/LAPACK [4] 19224 [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] 19225 converting ccsdt_lambda1_14_9.F to 32-bit integers for BLAS/LAPACK [2] 19226 converting ccsdt_lambda1_14.F to 32-bit integers for BLAS/LAPACK [3] 19227 converting ccsdt_lambda1_15_1.F to 32-bit integers for BLAS/LAPACK [4] 19228 [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] 19229 converting ccsdt_lambda1_15_3_1.F to 32-bit integers for BLAS/LAPACK [2] 19230 converting ccsdt_lambda1_15_3.F to 32-bit integers for BLAS/LAPACK [3] 19231 converting ccsdt_lambda1_15_4_1.F to 32-bit integers for BLAS/LAPACK [4] 19232 [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] 19233 converting ccsdt_lambda1_15.F to 32-bit integers for BLAS/LAPACK [2] 19234 converting ccsdt_lambda1_16_1.F to 32-bit integers for BLAS/LAPACK [3] 19235 converting ccsdt_lambda1_16_2.F to 32-bit integers for BLAS/LAPACK [4] 19236 [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] 19237 converting ccsdt_lambda1_16_3_2.F to 32-bit integers for BLAS/LAPACK [2] 19238 converting ccsdt_lambda1_16_3.F to 32-bit integers for BLAS/LAPACK [3] 19239 converting ccsdt_lambda1_16_4_1.F to 32-bit integers for BLAS/LAPACK [4] 19240 [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] 19241 converting ccsdt_lambda1_16.F to 32-bit integers for BLAS/LAPACK [2] 19242 converting ccsdt_lambda1_17_1.F to 32-bit integers for BLAS/LAPACK [3] 19243 converting ccsdt_lambda1_17.F to 32-bit integers for BLAS/LAPACK [4] 19244 [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] 19245 converting ccsdt_lambda1_18_1_3.F to 32-bit integers for BLAS/LAPACK [2] 19246 converting ccsdt_lambda1_18_1_4.F to 32-bit integers for BLAS/LAPACK [3] 19247 converting ccsdt_lambda1_18_1.F to 32-bit integers for BLAS/LAPACK [4] 19248 [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] 19249 converting ccsdt_lambda1_18_2.F to 32-bit integers for BLAS/LAPACK [2] 19250 converting ccsdt_lambda1_18_3_2.F to 32-bit integers for BLAS/LAPACK [3] 19251 converting ccsdt_lambda1_18_3.F to 32-bit integers for BLAS/LAPACK [4] 19252 [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] 19253 converting ccsdt_lambda1_18_5_1.F to 32-bit integers for BLAS/LAPACK [2] 19254 converting ccsdt_lambda1_18_5.F to 32-bit integers for BLAS/LAPACK [3] 19255 converting ccsdt_lambda1_18_6_1_1.F to 32-bit integers for BLAS/LAPACK [4] 19256 [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] 19257 converting ccsdt_lambda1_18_6.F to 32-bit integers for BLAS/LAPACK [2] 19258 converting ccsdt_lambda1_18.F to 32-bit integers for BLAS/LAPACK [3] 19259 converting ccsdt_lambda1_19_1.F to 32-bit integers for BLAS/LAPACK [4] 19260 [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] 19261 converting ccsdt_lambda1_20_1_1.F to 32-bit integers for BLAS/LAPACK [2] 19262 converting ccsdt_lambda1_20_1.F to 32-bit integers for BLAS/LAPACK [3] 19263 converting ccsdt_lambda1_20.F to 32-bit integers for BLAS/LAPACK [4] 19264 [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] 19265 converting ccsdt_lambda1_21_1.F to 32-bit integers for BLAS/LAPACK [2] 19266 converting ccsdt_lambda1_21_2_1_1.F to 32-bit integers for BLAS/LAPACK [3] 19267 converting ccsdt_lambda1_21_2_1.F to 32-bit integers for BLAS/LAPACK [4] 19268 [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] 19269 converting ccsdt_lambda1_21.F to 32-bit integers for BLAS/LAPACK [2] 19270 converting ccsdt_lambda1_2_2_2.F to 32-bit integers for BLAS/LAPACK [3] 19271 converting ccsdt_lambda1_2_2.F to 32-bit integers for BLAS/LAPACK [4] 19272 [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] 19273 converting ccsdt_lambda1_2_4.F to 32-bit integers for BLAS/LAPACK [2] 19274 converting ccsdt_lambda1_2.F to 32-bit integers for BLAS/LAPACK [3] 19275 converting ccsdt_lambda1_3_2.F to 32-bit integers for BLAS/LAPACK [4] 19276 [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] 19277 converting ccsdt_lambda1_3_3.F to 32-bit integers for BLAS/LAPACK [2] 19278 converting ccsdt_lambda1_3.F to 32-bit integers for BLAS/LAPACK [3] 19279 converting ccsdt_lambda1_4.F to 32-bit integers for BLAS/LAPACK [4] 19280 [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] 19281 converting ccsdt_lambda1_5_2_2.F to 32-bit integers for BLAS/LAPACK [2] 19282 converting ccsdt_lambda1_5_2_3.F to 32-bit integers for BLAS/LAPACK [3] 19283 converting ccsdt_lambda1_5_2_4.F to 32-bit integers for BLAS/LAPACK [4] 19284 [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] 19285 converting ccsdt_lambda1_5_3_2.F to 32-bit integers for BLAS/LAPACK [2] 19286 converting ccsdt_lambda1_5_3.F to 32-bit integers for BLAS/LAPACK [3] 19287 converting ccsdt_lambda1_5_4.F to 32-bit integers for BLAS/LAPACK [4] 19288 [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] 19289 converting ccsdt_lambda1_5_5.F to 32-bit integers for BLAS/LAPACK [2] 19290 converting ccsdt_lambda1_5_6_2.F to 32-bit integers for BLAS/LAPACK [3] 19291 converting ccsdt_lambda1_5_6.F to 32-bit integers for BLAS/LAPACK [4] 19292 [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] 19293 converting ccsdt_lambda1_5_8.F to 32-bit integers for BLAS/LAPACK [2] 19294 converting ccsdt_lambda1_5.F to 32-bit integers for BLAS/LAPACK [3] 19295 converting ccsdt_lambda1_6_2_2_2.F to 32-bit integers for BLAS/LAPACK [4] 19296 [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] 19297 converting ccsdt_lambda1_6_2_3.F to 32-bit integers for BLAS/LAPACK [2] 19298 converting ccsdt_lambda1_6_2.F to 32-bit integers for BLAS/LAPACK [3] 19299 converting ccsdt_lambda1_6_3_2.F to 32-bit integers for BLAS/LAPACK [4] 19300 [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] 19301 converting ccsdt_lambda1_6_4_2.F to 32-bit integers for BLAS/LAPACK [2] 19302 converting ccsdt_lambda1_6_4.F to 32-bit integers for BLAS/LAPACK [3] 19303 converting ccsdt_lambda1_6_5_2.F to 32-bit integers for BLAS/LAPACK [4] 19304 [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] 19305 converting ccsdt_lambda1_6_6.F to 32-bit integers for BLAS/LAPACK [2] 19306 converting ccsdt_lambda1_6_7.F to 32-bit integers for BLAS/LAPACK [3] 19307 converting ccsdt_lambda1_6.F to 32-bit integers for BLAS/LAPACK [4] 19308 [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] 19309 converting ccsdt_lambda1_7.F to 32-bit integers for BLAS/LAPACK [2] 19310 converting ccsdt_lambda1_8_10_2.F to 32-bit integers for BLAS/LAPACK [3] 19311 converting ccsdt_lambda1_8_10.F to 32-bit integers for BLAS/LAPACK [4] 19312 [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] 19313 converting ccsdt_lambda1_8_12_1.F to 32-bit integers for BLAS/LAPACK [2] 19314 converting ccsdt_lambda1_8_12_2.F to 32-bit integers for BLAS/LAPACK [3] 19315 converting ccsdt_lambda1_8_12_3.F to 32-bit integers for BLAS/LAPACK [4] 19316 [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] 19317 converting ccsdt_lambda1_8_13_1.F to 32-bit integers for BLAS/LAPACK [2] 19318 converting ccsdt_lambda1_8_13_2.F to 32-bit integers for BLAS/LAPACK [3] 19319 converting ccsdt_lambda1_8_13_3.F to 32-bit integers for BLAS/LAPACK [4] 19320 [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] 19321 converting ccsdt_lambda1_8_14_1.F to 32-bit integers for BLAS/LAPACK [2] 19322 converting ccsdt_lambda1_8_14_2.F to 32-bit integers for BLAS/LAPACK [3] 19323 converting ccsdt_lambda1_8_14.F to 32-bit integers for BLAS/LAPACK [4] 19324 [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] 19325 converting ccsdt_lambda1_8_2_2_2.F to 32-bit integers for BLAS/LAPACK [2] 19326 converting ccsdt_lambda1_8_2_2_3.F to 32-bit integers for BLAS/LAPACK [3] 19327 converting ccsdt_lambda1_8_2_2.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_8_2_3_2.F to 32-bit integers for BLAS/LAPACK [1] 19329 converting ccsdt_lambda1_8_2_3.F to 32-bit integers for BLAS/LAPACK [2] 19330 converting ccsdt_lambda1_8_2_4.F to 32-bit integers for BLAS/LAPACK [3] 19331 converting ccsdt_lambda1_8_2_5_1.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_8_2_5.F to 32-bit integers for BLAS/LAPACK [1] 19333 converting ccsdt_lambda1_8_2.F to 32-bit integers for BLAS/LAPACK [2] 19334 converting ccsdt_lambda1_8_3_2.F to 32-bit integers for BLAS/LAPACK [3] 19335 converting ccsdt_lambda1_8_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_8_4_2_1.F to 32-bit integers for BLAS/LAPACK [1] 19337 converting ccsdt_lambda1_8_4_2.F to 32-bit integers for BLAS/LAPACK [2] 19338 converting ccsdt_lambda1_8_4.F to 32-bit integers for BLAS/LAPACK [3] 19339 converting ccsdt_lambda1_8_5_2_1.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_8_5_2.F to 32-bit integers for BLAS/LAPACK [1] 19341 converting ccsdt_lambda1_8_5.F to 32-bit integers for BLAS/LAPACK [2] 19342 converting ccsdt_lambda1_8_6_2_2.F to 32-bit integers for BLAS/LAPACK [3] 19343 converting ccsdt_lambda1_8_6_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_8_6_3.F to 32-bit integers for BLAS/LAPACK [1] 19345 converting ccsdt_lambda1_8_6.F to 32-bit integers for BLAS/LAPACK [2] 19346 converting ccsdt_lambda1_8_7_2.F to 32-bit integers for BLAS/LAPACK [3] 19347 converting ccsdt_lambda1_8_7_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_8_7.F to 32-bit integers for BLAS/LAPACK [1] 19349 converting ccsdt_lambda1_8_8.F to 32-bit integers for BLAS/LAPACK [2] 19350 converting ccsdt_lambda1_8_9_2.F to 32-bit integers for BLAS/LAPACK [3] 19351 converting ccsdt_lambda1_8_9.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_8.F to 32-bit integers for BLAS/LAPACK [1] 19353 converting ccsdt_lambda1_9_2.F to 32-bit integers for BLAS/LAPACK [2] 19354 converting ccsdt_lambda1_9_3.F to 32-bit integers for BLAS/LAPACK [3] 19355 converting ccsdt_lambda1_9_4_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_9_4_2.F to 32-bit integers for BLAS/LAPACK [1] 19357 converting ccsdt_lambda1_9_4_3.F to 32-bit integers for BLAS/LAPACK [2] 19358 converting ccsdt_lambda1_9_4.F to 32-bit integers for BLAS/LAPACK [3] 19359 converting ccsdt_lambda1_9_5_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_9_5_2.F to 32-bit integers for BLAS/LAPACK [1] 19361 converting ccsdt_lambda1_9_5.F to 32-bit integers for BLAS/LAPACK [2] 19362 converting ccsdt_lambda1_9_6_1.F to 32-bit integers for BLAS/LAPACK [3] 19363 converting ccsdt_lambda1_9_6.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_9.F to 32-bit integers for BLAS/LAPACK [1] 19365 converting ccsdt_lambda2_10_2_2_2.F to 32-bit integers for BLAS/LAPACK [2] 19366 converting ccsdt_lambda2_10_2_2.F to 32-bit integers for BLAS/LAPACK [3] 19367 converting ccsdt_lambda2_10_2_3.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_lambda2_10_2_4.F to 32-bit integers for BLAS/LAPACK [1] 19369 converting ccsdt_lambda2_10_2.F to 32-bit integers for BLAS/LAPACK [2] 19370 converting ccsdt_lambda2_10_3_2.F to 32-bit integers for BLAS/LAPACK [3] 19371 converting ccsdt_lambda2_10_3_3.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_lambda2_10_3.F to 32-bit integers for BLAS/LAPACK [1] 19373 converting ccsdt_lambda2_10_4.F to 32-bit integers for BLAS/LAPACK [2] 19374 converting ccsdt_lambda2_10_5_2.F to 32-bit integers for BLAS/LAPACK [3] 19375 converting ccsdt_lambda2_10_5.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_lambda2_10_6.F to 32-bit integers for BLAS/LAPACK [1] 19377 converting ccsdt_lambda2_10_7.F to 32-bit integers for BLAS/LAPACK [2] 19378 converting ccsdt_lambda2_10_8.F to 32-bit integers for BLAS/LAPACK [3] 19379 converting ccsdt_lambda2_10.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_lambda2_11_2_2_2.F to 32-bit integers for BLAS/LAPACK [1] 19381 converting ccsdt_lambda2_11_2_2.F to 32-bit integers for BLAS/LAPACK [2] 19382 converting ccsdt_lambda2_11_2_3.F to 32-bit integers for BLAS/LAPACK [3] 19383 converting ccsdt_lambda2_11_2.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_lambda2_11_3_2.F to 32-bit integers for BLAS/LAPACK [1] 19385 converting ccsdt_lambda2_11_3.F to 32-bit integers for BLAS/LAPACK [2] 19386 converting ccsdt_lambda2_11_4_2.F to 32-bit integers for BLAS/LAPACK [3] 19387 converting ccsdt_lambda2_11_4.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_lambda2_11_5_2.F to 32-bit integers for BLAS/LAPACK [1] 19389 converting ccsdt_lambda2_11_5.F to 32-bit integers for BLAS/LAPACK [2] 19390 converting ccsdt_lambda2_11_6.F to 32-bit integers for BLAS/LAPACK [3] 19391 converting ccsdt_lambda2_11_7.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_lambda2_11.F to 32-bit integers for BLAS/LAPACK [1] 19393 converting ccsdt_lambda2_12_2.F to 32-bit integers for BLAS/LAPACK [2] 19394 converting ccsdt_lambda2_12_3_2.F to 32-bit integers for BLAS/LAPACK [3] 19395 converting ccsdt_lambda2_12_3.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_lambda2_12_4.F to 32-bit integers for BLAS/LAPACK [1] 19397 converting ccsdt_lambda2_12_5.F to 32-bit integers for BLAS/LAPACK [2] 19398 converting ccsdt_lambda2_12_6_1.F to 32-bit integers for BLAS/LAPACK [3] 19399 converting ccsdt_lambda2_12_6.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_lambda2_12_7_1.F to 32-bit integers for BLAS/LAPACK [1] 19401 converting ccsdt_lambda2_12_7.F to 32-bit integers for BLAS/LAPACK [2] 19402 converting ccsdt_lambda2_12.F to 32-bit integers for BLAS/LAPACK [3] 19403 converting ccsdt_lambda2_13_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_lambda2_13_2.F to 32-bit integers for BLAS/LAPACK [1] 19405 converting ccsdt_lambda2_13_3.F to 32-bit integers for BLAS/LAPACK [2] 19406 converting ccsdt_lambda2_13.F to 32-bit integers for BLAS/LAPACK [3] 19407 converting ccsdt_lambda2_14_1.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_lambda2_14_2.F to 32-bit integers for BLAS/LAPACK [1] 19409 converting ccsdt_lambda2_14.F to 32-bit integers for BLAS/LAPACK [2] 19410 converting ccsdt_lambda2_15_1.F to 32-bit integers for BLAS/LAPACK [3] 19411 converting ccsdt_lambda2_15_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_lambda2_15.F to 32-bit integers for BLAS/LAPACK [1] 19413 converting ccsdt_lambda2_16_1.F to 32-bit integers for BLAS/LAPACK [2] 19414 converting ccsdt_lambda2_16_2.F to 32-bit integers for BLAS/LAPACK [3] 19415 converting ccsdt_lambda2_16.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_lambda2_17_1.F to 32-bit integers for BLAS/LAPACK [1] 19417 converting ccsdt_lambda2_17.F to 32-bit integers for BLAS/LAPACK [2] 19418 converting ccsdt_lambda2_18_1.F to 32-bit integers for BLAS/LAPACK [3] 19419 converting ccsdt_lambda2_18_2.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_lambda2_18.F to 32-bit integers for BLAS/LAPACK [1] 19421 converting ccsdt_lambda2_19_1.F to 32-bit integers for BLAS/LAPACK [2] 19422 converting ccsdt_lambda2_19_2.F to 32-bit integers for BLAS/LAPACK [3] 19423 converting ccsdt_lambda2_19_3_1.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_lambda2_19_3.F to 32-bit integers for BLAS/LAPACK [1] 19425 converting ccsdt_lambda2_19_4_1.F to 32-bit integers for BLAS/LAPACK [2] 19426 converting ccsdt_lambda2_19_4.F to 32-bit integers for BLAS/LAPACK [3] 19427 converting ccsdt_lambda2_19.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_lambda2_20_1.F to 32-bit integers for BLAS/LAPACK [1] 19429 converting ccsdt_lambda2_20.F to 32-bit integers for BLAS/LAPACK [2] 19430 converting ccsdt_lambda2_21_1.F to 32-bit integers for BLAS/LAPACK [3] 19431 converting ccsdt_lambda2_21.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_lambda2_22_1.F to 32-bit integers for BLAS/LAPACK [1] 19433 converting ccsdt_lambda2_2_2.F to 32-bit integers for BLAS/LAPACK [2] 19434 converting ccsdt_lambda2_22.F to 32-bit integers for BLAS/LAPACK [3] 19435 converting ccsdt_lambda2_23_1.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_lambda2_23_2_1.F to 32-bit integers for BLAS/LAPACK [1] 19437 converting ccsdt_lambda2_23_2_2.F to 32-bit integers for BLAS/LAPACK [2] 19438 converting ccsdt_lambda2_23_2.F to 32-bit integers for BLAS/LAPACK [3] 19439 converting ccsdt_lambda2_23_3_1.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_lambda2_23_3.F to 32-bit integers for BLAS/LAPACK [1] 19441 converting ccsdt_lambda2_23.F to 32-bit integers for BLAS/LAPACK [2] 19442 converting ccsdt_lambda2_24_1_1.F to 32-bit integers for BLAS/LAPACK [3] 19443 converting ccsdt_lambda2_24_1.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_lambda2_24.F to 32-bit integers for BLAS/LAPACK [1] 19445 converting ccsdt_lambda2_25_1_1.F to 32-bit integers for BLAS/LAPACK [2] 19446 converting ccsdt_lambda2_25_1.F to 32-bit integers for BLAS/LAPACK [3] 19447 converting ccsdt_lambda2_25.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_lambda2_26_1_1.F to 32-bit integers for BLAS/LAPACK [1] 19449 converting ccsdt_lambda2_26_1.F to 32-bit integers for BLAS/LAPACK [2] 19450 converting ccsdt_lambda2_26_2_1_1.F to 32-bit integers for BLAS/LAPACK [3] 19451 converting ccsdt_lambda2_26_2_1.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_lambda2_26_2.F to 32-bit integers for BLAS/LAPACK [1] 19453 converting ccsdt_lambda2_26.F to 32-bit integers for BLAS/LAPACK [2] 19454 converting ccsdt_lambda2_2.F to 32-bit integers for BLAS/LAPACK [3] 19455 converting ccsdt_lambda2_3_2.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_lambda2_3.F to 32-bit integers for BLAS/LAPACK [1] 19457 converting ccsdt_lambda2_4.F to 32-bit integers for BLAS/LAPACK [2] 19458 converting ccsdt_lambda2_5_2_2.F to 32-bit integers for BLAS/LAPACK [3] 19459 converting ccsdt_lambda2_5_2.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_lambda2_5_3.F to 32-bit integers for BLAS/LAPACK [1] 19461 converting ccsdt_lambda2_5_4.F to 32-bit integers for BLAS/LAPACK [2] 19462 converting ccsdt_lambda2_5.F to 32-bit integers for BLAS/LAPACK [3] 19463 converting ccsdt_lambda2_6_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_lambda2_6_3.F to 32-bit integers for BLAS/LAPACK [1] 19465 converting ccsdt_lambda2_6_4_1.F to 32-bit integers for BLAS/LAPACK [2] 19466 converting ccsdt_lambda2_6_4.F to 32-bit integers for BLAS/LAPACK [3] 19467 converting ccsdt_lambda2_6.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_lambda2_7_2_2.F to 32-bit integers for BLAS/LAPACK [1] 19469 converting ccsdt_lambda2_7_2.F to 32-bit integers for BLAS/LAPACK [2] 19470 converting ccsdt_lambda2_7_3.F to 32-bit integers for BLAS/LAPACK [3] 19471 converting ccsdt_lambda2_7.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_lambda2_8_2.F to 32-bit integers for BLAS/LAPACK [1] 19473 converting ccsdt_lambda2_8_3.F to 32-bit integers for BLAS/LAPACK [2] 19474 converting ccsdt_lambda2_8.F to 32-bit integers for BLAS/LAPACK [3] 19475 converting ccsdt_lambda2_9.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_lambda3.F to 32-bit integers for BLAS/LAPACK [1] 19477 [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] 19669 converting eomccsdt_density1_1_1.F to 32-bit integers for BLAS/LAPACK [2] 19670 converting eomccsdt_density1_1_2.F to 32-bit integers for BLAS/LAPACK [3] 19671 converting eomccsdt_density1_1_3.F to 32-bit integers for BLAS/LAPACK [4] 19672 [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] 19673 converting eomccsdt_density1_2_1.F to 32-bit integers for BLAS/LAPACK [2] 19674 converting eomccsdt_density1_2_2_1.F to 32-bit integers for BLAS/LAPACK [3] 19675 converting eomccsdt_density1_2_2.F to 32-bit integers for BLAS/LAPACK [4] 19676 [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] 19677 converting eomccsdt_density1_3_1.F to 32-bit integers for BLAS/LAPACK [2] 19678 converting eomccsdt_density1_3_2.F to 32-bit integers for BLAS/LAPACK [3] 19679 converting eomccsdt_density1_3_3.F to 32-bit integers for BLAS/LAPACK [4] 19680 [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] 19681 converting eomccsdt_density1_3_4_2.F to 32-bit integers for BLAS/LAPACK [2] 19682 converting eomccsdt_density1_3_4_3.F to 32-bit integers for BLAS/LAPACK [3] 19683 converting eomccsdt_density1_3_4.F to 32-bit integers for BLAS/LAPACK [4] 19684 [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] 19685 converting eomccsdt_density1_3_5_2.F to 32-bit integers for BLAS/LAPACK [2] 19686 converting eomccsdt_density1_3_5.F to 32-bit integers for BLAS/LAPACK [3] 19687 converting eomccsdt_density1_3_6_1.F to 32-bit integers for BLAS/LAPACK [4] 19688 [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] 19689 converting eomccsdt_density1_3.F to 32-bit integers for BLAS/LAPACK [2] 19690 converting eomccsdt_density1_4_1.F to 32-bit integers for BLAS/LAPACK [3] 19691 converting eomccsdt_density1_4_2_1.F to 32-bit integers for BLAS/LAPACK [4] 19692 [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] 19693 converting eomccsdt_density1_4.F to 32-bit integers for BLAS/LAPACK [2] 19694 converting eomccsdt_density1_5_10_1.F to 32-bit integers for BLAS/LAPACK [3] 19695 converting eomccsdt_density1_5_10_2_1.F to 32-bit integers for BLAS/LAPACK [4] 19696 [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] 19697 converting eomccsdt_density1_5_10_2.F to 32-bit integers for BLAS/LAPACK [2] 19698 converting eomccsdt_density1_5_10_3_1.F to 32-bit integers for BLAS/LAPACK [3] 19699 converting eomccsdt_density1_5_10_3.F to 32-bit integers for BLAS/LAPACK [4] 19700 [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] 19701 converting eomccsdt_density1_5_11_1.F to 32-bit integers for BLAS/LAPACK [2] 19702 converting eomccsdt_density1_5_11.F to 32-bit integers for BLAS/LAPACK [3] 19703 converting eomccsdt_density1_5_12_1.F to 32-bit integers for BLAS/LAPACK [4] 19704 [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] 19705 converting eomccsdt_density1_5_13_1_1.F to 32-bit integers for BLAS/LAPACK [2] 19706 converting eomccsdt_density1_5_13_1.F to 32-bit integers for BLAS/LAPACK [3] 19707 converting eomccsdt_density1_5_13.F to 32-bit integers for BLAS/LAPACK [4] 19708 [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] 19709 converting eomccsdt_density1_5_2.F to 32-bit integers for BLAS/LAPACK [2] 19710 converting eomccsdt_density1_5_3_1.F to 32-bit integers for BLAS/LAPACK [3] 19711 converting eomccsdt_density1_5_3_2.F to 32-bit integers for BLAS/LAPACK [4] 19712 [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] 19713 converting eomccsdt_density1_5_3_4_1.F to 32-bit integers for BLAS/LAPACK [2] 19714 converting eomccsdt_density1_5_3_4_2.F to 32-bit integers for BLAS/LAPACK [3] 19715 converting eomccsdt_density1_5_3_4_3.F to 32-bit integers for BLAS/LAPACK [4] 19716 [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] 19717 converting eomccsdt_density1_5_3_5_1.F to 32-bit integers for BLAS/LAPACK [2] 19718 converting eomccsdt_density1_5_3_5_2.F to 32-bit integers for BLAS/LAPACK [3] 19719 converting eomccsdt_density1_5_3_5.F to 32-bit integers for BLAS/LAPACK [4] 19720 [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] 19721 converting eomccsdt_density1_5_3_6.F to 32-bit integers for BLAS/LAPACK [2] 19722 converting eomccsdt_density1_5_3.F to 32-bit integers for BLAS/LAPACK [3] 19723 converting eomccsdt_density1_5_4_1.F to 32-bit integers for BLAS/LAPACK [4] 19724 [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] 19725 converting eomccsdt_density1_5_4_3.F to 32-bit integers for BLAS/LAPACK [2] 19726 converting eomccsdt_density1_5_4.F to 32-bit integers for BLAS/LAPACK [3] 19727 converting eomccsdt_density1_5_5_1.F to 32-bit integers for BLAS/LAPACK [4] 19728 [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] 19729 converting eomccsdt_density1_5_5_3.F to 32-bit integers for BLAS/LAPACK [2] 19730 converting eomccsdt_density1_5_5.F to 32-bit integers for BLAS/LAPACK [3] 19731 converting eomccsdt_density1_5_6_1.F to 32-bit integers for BLAS/LAPACK [4] 19732 [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] 19733 converting eomccsdt_density1_5_6.F to 32-bit integers for BLAS/LAPACK [2] 19734 converting eomccsdt_density1_5_7_1.F to 32-bit integers for BLAS/LAPACK [3] 19735 converting eomccsdt_density1_5_7.F to 32-bit integers for BLAS/LAPACK [4] 19736 [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] 19737 converting eomccsdt_density1_5_8_2.F to 32-bit integers for BLAS/LAPACK [2] 19738 converting eomccsdt_density1_5_8_3.F to 32-bit integers for BLAS/LAPACK [3] 19739 converting eomccsdt_density1_5_8.F to 32-bit integers for BLAS/LAPACK [4] 19740 [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] 19741 converting eomccsdt_density1_5_9_2.F to 32-bit integers for BLAS/LAPACK [2] 19742 converting eomccsdt_density1_5_9.F to 32-bit integers for BLAS/LAPACK [3] 19743 converting eomccsdt_density1_5.F to 32-bit integers for BLAS/LAPACK [4] 19744 [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] 19745 converting eomccsdt_density1_6_2.F to 32-bit integers for BLAS/LAPACK [2] 19746 converting eomccsdt_density1_6_3_1.F to 32-bit integers for BLAS/LAPACK [3] 19747 converting eomccsdt_density1_6_3_2.F to 32-bit integers for BLAS/LAPACK [4] 19748 [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] 19749 converting eomccsdt_density1_6_4_1.F to 32-bit integers for BLAS/LAPACK [2] 19750 converting eomccsdt_density1_6_4_2.F to 32-bit integers for BLAS/LAPACK [3] 19751 converting eomccsdt_density1_6_4.F to 32-bit integers for BLAS/LAPACK [4] 19752 [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] 19753 converting eomccsdt_density1_6_5.F to 32-bit integers for BLAS/LAPACK [2] 19754 converting eomccsdt_density1_6.F to 32-bit integers for BLAS/LAPACK [3] 19755 converting eomccsdt_x1a.F to 32-bit integers for BLAS/LAPACK [4] 19756 [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] 19757 converting eomccsdt_x2a_all12.F to 32-bit integers for BLAS/LAPACK [2] 19758 converting eomccsdt_x2a_all15.F to 32-bit integers for BLAS/LAPACK [3] 19759 converting eomccsdt_x2a_all18.F to 32-bit integers for BLAS/LAPACK [4] 19760 [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] 19761 converting eomccsdt_x2a_all6.F to 32-bit integers for BLAS/LAPACK [2] 19762 converting eomccsdt_x2a_all9.F to 32-bit integers for BLAS/LAPACK [3] 19763 converting eomccsdt_x2_all12.F to 32-bit integers for BLAS/LAPACK [4] 19764 [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] 19765 converting eomccsdt_x2_all18.F to 32-bit integers for BLAS/LAPACK [2] 19766 converting eomccsdt_x2_all3.F to 32-bit integers for BLAS/LAPACK [3] 19767 converting eomccsdt_x2_all6.F to 32-bit integers for BLAS/LAPACK [4] 19768 [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] 19769 converting eomccsdt_x3a_all12.F to 32-bit integers for BLAS/LAPACK [2] 19770 converting eomccsdt_x3a_all15.F to 32-bit integers for BLAS/LAPACK [3] 19771 converting eomccsdt_x3a_all17.F to 32-bit integers for BLAS/LAPACK [4] 19772 [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] 19773 converting eomccsdt_x3a_all6.F to 32-bit integers for BLAS/LAPACK [2] 19774 converting eomccsdt_x3a_all9.F to 32-bit integers for BLAS/LAPACK [3] 19775 converting eomccsdt_x3_all12.F to 32-bit integers for BLAS/LAPACK [4] 19776 [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] 19777 converting eomccsdt_x3_all17.F to 32-bit integers for BLAS/LAPACK [2] 19778 converting eomccsdt_x3_all3.F to 32-bit integers for BLAS/LAPACK [3] 19779 converting eomccsdt_x3_all6.F to 32-bit integers for BLAS/LAPACK [4] 19780 [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] 19781 converting eomccsdt_y1_all12.F to 32-bit integers for BLAS/LAPACK [2] 19782 converting eomccsdt_y1_all15.F to 32-bit integers for BLAS/LAPACK [3] 19783 converting eomccsdt_y1_all18.F to 32-bit integers for BLAS/LAPACK [4] 19784 [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] 19785 converting eomccsdt_y1_all3.F to 32-bit integers for BLAS/LAPACK [2] 19786 converting eomccsdt_y1_all6.F to 32-bit integers for BLAS/LAPACK [3] 19787 converting eomccsdt_y1_all9.F to 32-bit integers for BLAS/LAPACK [4] 19788 [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] 19789 converting eomccsdt_y2_all15.F to 32-bit integers for BLAS/LAPACK [2] 19790 converting eomccsdt_y2_all18.F to 32-bit integers for BLAS/LAPACK [3] 19791 converting eomccsdt_y2_all21.F to 32-bit integers for BLAS/LAPACK [4] 19792 [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] 19793 converting eomccsdt_y2_all25.F to 32-bit integers for BLAS/LAPACK [2] 19794 converting eomccsdt_y2_all3.F to 32-bit integers for BLAS/LAPACK [3] 19795 converting eomccsdt_y2_all6.F to 32-bit integers for BLAS/LAPACK [4] 19796 [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] 19797 converting eomccsdt_y3.F to 32-bit integers for BLAS/LAPACK [2] 19798 [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] 19990 converting ccsd_t1a.F to 32-bit integers for BLAS/LAPACK [2] 19991 converting ccsd_t2a.F to 32-bit integers for BLAS/LAPACK [3] 19992 converting diag1_act2.F to 32-bit integers for BLAS/LAPACK [4] 19993 [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] 19994 [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] 20186 converting eomccsd_x2a.F to 32-bit integers for BLAS/LAPACK [2] 20187 converting q2na_hc1.F to 32-bit integers for BLAS/LAPACK [3] 20188 [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] 20380 converting q3rexpt2_act.F to 32-bit integers for BLAS/LAPACK [2] 20381 converting cr_ccsd_t_N_act.F to 32-bit integers for BLAS/LAPACK [3] 20382 converting creomccsd_t_n2_act_mem.F to 32-bit integers for BLAS/LAPACK [4] 20383 [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] 20384 converting ccsd_t_d_act.F to 32-bit integers for BLAS/LAPACK [2] 20385 converting cr_eomccsd_t_act.F to 32-bit integers for BLAS/LAPACK [3] 20386 converting cr_eomccsd_tasim.F to 32-bit integers for BLAS/LAPACK [4] 20387 [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] 20769 converting eaccsd_x2.F to 32-bit integers for BLAS/LAPACK [2] 20770 converting tce_print_eax1.F to 32-bit integers for BLAS/LAPACK [3] 20771 converting tce_print_eax2.F to 32-bit integers for BLAS/LAPACK [4] 20772 [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] 20773 converting tce_eax2_offset.F to 32-bit integers for BLAS/LAPACK [2] 20774 converting tce_eom_eaxguess.F to 32-bit integers for BLAS/LAPACK [3] 20775 converting tce_jacobi_eax1.F to 32-bit integers for BLAS/LAPACK [4] 20776 [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] 20777 [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] 20969 converting ipccsd_x2.F to 32-bit integers for BLAS/LAPACK [2] 20970 converting tce_print_ipx1.F to 32-bit integers for BLAS/LAPACK [3] 20971 converting tce_print_ipx2.F to 32-bit integers for BLAS/LAPACK [4] 20972 [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] 20973 converting tce_ipx2_offset.F to 32-bit integers for BLAS/LAPACK [2] 20974 converting tce_eom_ipxguess.F to 32-bit integers for BLAS/LAPACK [3] 20975 converting tce_jacobi_ipx1.F to 32-bit integers for BLAS/LAPACK [4] 20976 [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] 20977 [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] 21547 converting mr_ccsd_t1.F to 32-bit integers for BLAS/LAPACK [2] 21548 converting mr_ccsd_t2.F to 32-bit integers for BLAS/LAPACK [3] 21549 converting mr_ccsd_dcl.F to 32-bit integers for BLAS/LAPACK [4] 21550 [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] 21551 converting T2_C2.F to 32-bit integers for BLAS/LAPACK [2] 21552 converting T2_pg_C2_1.F to 32-bit integers for BLAS/LAPACK [3] 21553 converting T2_pg_C2.F to 32-bit integers for BLAS/LAPACK [4] 21554 [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] 21746 converting ccsd_st2.F to 32-bit integers for BLAS/LAPACK [2] 21747 converting ccsd_se.F to 32-bit integers for BLAS/LAPACK [3] 21748 converting ccsd_dcl_sub.F to 32-bit integers for BLAS/LAPACK [4] 21749 [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] 21941 converting tce_mrcc_q3vnt2.F to 32-bit integers for BLAS/LAPACK [2] 21942 converting tce_mrcc_q3fnt2.F to 32-bit integers for BLAS/LAPACK [3] 21943 converting tce_mrcc_ccsdpt.F to 32-bit integers for BLAS/LAPACK [4] 21944 [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] 21945 converting tce_mrcc_q3vnt1_subg.F to 32-bit integers for BLAS/LAPACK [2] 21946 converting tce_mrcc_q3fnt2_subg.F to 32-bit integers for BLAS/LAPACK [3] 21947 [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] 21952 converting tce_mrcc_readref.F to 32-bit integers for BLAS/LAPACK [2] 21953 converting tce_mrcc_calcexcit.F to 32-bit integers for BLAS/LAPACK [3] 21954 converting tce_mrcc_sortint.F to 32-bit integers for BLAS/LAPACK [4] 21955 [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] 21956 converting tce_mrcc_macpy.F to 32-bit integers for BLAS/LAPACK [2] 21957 converting tce_mrcc_fillindexarray.F to 32-bit integers for BLAS/LAPACK [3] 21958 converting tce_mrcc_uhf.F to 32-bit integers for BLAS/LAPACK [4] 21959 [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] 21960 converting pgcreatefile.F to 32-bit integers for BLAS/LAPACK [2] 21961 converting tce_mrcc_mo2e.F to 32-bit integers for BLAS/LAPACK [3] 21962 converting tce_mrcc_ao2e.F to 32-bit integers for BLAS/LAPACK [4] 21963 [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] 21964 converting tce_mrcc_sublock.F to 32-bit integers for BLAS/LAPACK [2] 21965 converting eaf_mrcc.F to 32-bit integers for BLAS/LAPACK [3] 21966 converting tce_t3ac_offset.F to 32-bit integers for BLAS/LAPACK [4] 21967 Could not open file: tce_mrcc_sublock.F.21965 [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] 21968 converting tce_mrcc_refs_sym.F to 32-bit integers for BLAS/LAPACK [2] 21969 converting tce_mrcc_force_orben.F to 32-bit integers for BLAS/LAPACK [3] 21970 converting tce_mrcc_diis_init.F to 32-bit integers for BLAS/LAPACK [4] 21971 [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] 21972 converting tce_mrcc_diis.F to 32-bit integers for BLAS/LAPACK [2] 21973 converting tce_mrcc_jacobi_t1.F to 32-bit integers for BLAS/LAPACK [3] 21974 converting tce_mrcc_jacobi_t2.F to 32-bit integers for BLAS/LAPACK [4] 21975 [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] 21976 converting tce_mrcc_daxfile.F to 32-bit integers for BLAS/LAPACK [2] 21977 converting tce_mrcc_diis_tidy.F to 32-bit integers for BLAS/LAPACK [3] 21978 converting tce_jacobi_sub_t1.F to 32-bit integers for BLAS/LAPACK [4] 21979 [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] 21980 converting tce_mrcc_c1.F to 32-bit integers for BLAS/LAPACK [2] 21981 converting tce_mrcc_c1_offset.F to 32-bit integers for BLAS/LAPACK [3] 21982 converting tce_mrcc_c2.F to 32-bit integers for BLAS/LAPACK [4] 21983 [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] 21984 converting tce_mrcc_mul_1.F to 32-bit integers for BLAS/LAPACK [2] 21985 converting tce_mrcc_mul_2.F to 32-bit integers for BLAS/LAPACK [3] 21986 converting tce_mrcc_diis_save.F to 32-bit integers for BLAS/LAPACK [4] 21987 [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] 21988 converting tce_mrcc_create_cas1.F to 32-bit integers for BLAS/LAPACK [2] 21989 converting new_ga4ind_N5uhf_mrcc_lm2.F to 32-bit integers for BLAS/LAPACK [3] 21990 [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] 21995 converting tce_residual_t1.F to 32-bit integers for BLAS/LAPACK [2] 21996 converting tce_residual_t2.F to 32-bit integers for BLAS/LAPACK [3] 21997 converting tce_residual_t3.F to 32-bit integers for BLAS/LAPACK [4] 21998 [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] 21999 converting tce_residual_t3a.F to 32-bit integers for BLAS/LAPACK [2] 22000 converting tce_ao2e.F to 32-bit integers for BLAS/LAPACK [3] 22001 converting tce_mo2e.F to 32-bit integers for BLAS/LAPACK [4] 22002 [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] 22003 converting tce_mod1.F to 32-bit integers for BLAS/LAPACK [2] 22004 converting tce_moq1.F to 32-bit integers for BLAS/LAPACK [3] 22005 converting tce_eom_xdiagon.F to 32-bit integers for BLAS/LAPACK [4] 22006 Could not open file: tce_moq1.F.22005 [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] 22007 converting tce_eom_ydiagon.F to 32-bit integers for BLAS/LAPACK [2] 22008 converting tce_ao1e.F to 32-bit integers for BLAS/LAPACK [3] 22009 converting tce_aod1.F to 32-bit integers for BLAS/LAPACK [4] 22010 [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] 22011 converting tce_mo1e.F to 32-bit integers for BLAS/LAPACK [2] 22012 converting tce_ao_mp1.F to 32-bit integers for BLAS/LAPACK [3] 22013 converting tce_mo_mp1.F to 32-bit integers for BLAS/LAPACK [4] 22014 Could not open file: tce_aoq1.F.22011 Could not open file: tce_ao_mp1.F.22013 Could not open file: tce_mo_mp1.F.22014 [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] 22015 converting tce_mo2e_zones_4a_disk_ga_chop.F to 32-bit integers for BLAS/LAPACK [2] 22016 converting tce_mo2e_zones_4a_disk_4s_new_patch.F to 32-bit integers for BLAS/LAPACK [3] 22017 converting tce_mo2e_zones_4a_disk_2s_new.F to 32-bit integers for BLAS/LAPACK [4] 22018 [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] 22019 converting tce_mo2e_2emet3.F to 32-bit integers for BLAS/LAPACK [2] 22020 converting tce_mo2e_2emet3_n5.F to 32-bit integers for BLAS/LAPACK [3] 22021 converting tce_mo2e_2emet4.F to 32-bit integers for BLAS/LAPACK [4] 22022 [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] 22023 converting tce_mo2e_disk_2eorb.F to 32-bit integers for BLAS/LAPACK [2] 22024 converting tce_mo2e_incore_2eorb.F to 32-bit integers for BLAS/LAPACK [3] 22025 converting tce_mo2e_incore_2eorb_split.F to 32-bit integers for BLAS/LAPACK [4] 22026 [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] 22027 converting tce_diagnose_t1.F to 32-bit integers for BLAS/LAPACK [2] 22028 converting ddotfile.F to 32-bit integers for BLAS/LAPACK [3] 22029 converting tce_ao2e_cholesky.F to 32-bit integers for BLAS/LAPACK [4] 22030 [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] 22031 converting ccsd_imaginary.F to 32-bit integers for BLAS/LAPACK [2] 22032 converting ccsd_lr_alpha.F to 32-bit integers for BLAS/LAPACK [3] 22033 converting tensor_read_write.F to 32-bit integers for BLAS/LAPACK [4] 22034 [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] 22035 converting tce_mo2e_zones_4a_disk_ga_act.F to 32-bit integers for BLAS/LAPACK [2] 22036 converting tce_mo2e_zones_4a_disk_ga_chop_act.F to 32-bit integers for BLAS/LAPACK [3] 22037 converting ccsd_qr_beta.F to 32-bit integers for BLAS/LAPACK [4] 22038 [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] 22039 converting tce_ao2e_cholesky_orb.F to 32-bit integers for BLAS/LAPACK [2] 22040 converting tce_ao2e_disk.F to 32-bit integers for BLAS/LAPACK [3] 22041 converting tce_ao2e_new.F to 32-bit integers for BLAS/LAPACK [4] 22042 [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] 22043 converting tce_mo2e_disk.F to 32-bit integers for BLAS/LAPACK [2] 22044 converting tce_mo2e_new.F to 32-bit integers for BLAS/LAPACK [3] 22045 converting tce_mo2e_zones_4a_disk_4s_new_patch_m3.F to 32-bit integers for BLAS/LAPACK [4] 22046 [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] 22047 converting tce_mo2e_zones_4a_disk_ga_chop_N5.F to 32-bit integers for BLAS/LAPACK [2] 22048 converting tce_mod1_new.F to 32-bit integers for BLAS/LAPACK [3] 22049 converting new_ga4ind_N5.F to 32-bit integers for BLAS/LAPACK [4] 22050 [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] 22242 [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] 22434 [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] 23006 [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/aarch64-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... aarch64-unknown-linux-gnu checking host system type... aarch64-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/aarch64-linux-gnu/6 -L/usr/lib/gcc/aarch64-linux-gnu/6/../../../aarch64-linux-gnu -L/usr/lib/gcc/aarch64-linux-gnu/6/../../../../lib -L/lib/aarch64-linux-gnu -L/lib/../lib -L/usr/lib/aarch64-linux-gnu -L/usr/lib/../lib -L/usr/lib/gcc/aarch64-linux-gnu/6/../../.. -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 aarch64-unknown-linux-gnu file names to aarch64-unknown-linux-gnu format... func_convert_file_noop checking how to convert aarch64-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) 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 checking if the linker (/usr/bin/ld) is GNU ld... yes checking whether the g++ linker (/usr/bin/ld) 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) 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) 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/aarch64-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... aarch64-unknown-linux-gnu checking host system type... aarch64-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 aarch64-unknown-linux-gnu file names to aarch64-unknown-linux-gnu format... func_convert_file_noop checking how to convert aarch64-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) 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 checking if the linker (/usr/bin/ld) is GNU ld... yes checking whether the g++ linker (/usr/bin/ld) 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) 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/aarch64-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/aarch64-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... aarch64-unknown-linux-gnu checking host system type... aarch64-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 aarch64-unknown-linux-gnu file names to aarch64-unknown-linux-gnu format... func_convert_file_noop checking how to convert aarch64-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) 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/aarch64-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/aarch64-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/aarch64-linux-gnu/6 -L/usr/lib/gcc/aarch64-linux-gnu/6/../../../aarch64-linux-gnu -L/usr/lib/gcc/aarch64-linux-gnu/6/../../../../lib -L/lib/aarch64-linux-gnu -L/lib/../lib -L/usr/lib/aarch64-linux-gnu -L/usr/lib/../lib -L/usr/lib/gcc/aarch64-linux-gnu/6/../../.. -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/armcip.h:115:0, from ../../ga-5-4/armci/src/common/armci.c:53: ../../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/armcip.h:115:0, from ../../ga-5-4/armci/src/locks/locks.c:7: ../../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/armcip.h:115:0, from ../../ga-5-4/armci/src/locks/memlock.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/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/armcip.h:115:0, from ../../ga-5-4/armci/src/memory/kr_malloc.c:10: ../../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/armcip.h:115:0, from ../../ga-5-4/armci/src/xfer/rmw.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/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/aarch64-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 $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT 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-I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT global/src/decomp.lo -MD -MP -MF global/src/.deps/decomp.Tpo -c ../ga-5-4/global/src/decomp.c -o global/src/decomp.o depbase=`echo global/src/DP.lo | sed 's|[^/]*$|.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/DP.lo -MD -MP -MF $depbase.Tpo -c -o global/src/DP.lo ../ga-5-4/global/src/DP.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT global/src/DP.lo -MD -MP -MF global/src/.deps/DP.Tpo -c ../ga-5-4/global/src/DP.c -o global/src/DP.o depbase=`echo global/src/elem_alg.lo | sed 's|[^/]*$|.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/elem_alg.lo -MD -MP -MF $depbase.Tpo -c -o global/src/elem_alg.lo ../ga-5-4/global/src/elem_alg.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT global/src/elem_alg.lo -MD -MP -MF global/src/.deps/elem_alg.Tpo -c ../ga-5-4/global/src/elem_alg.c -o global/src/elem_alg.o depbase=`echo global/src/fapi.lo | sed 's|[^/]*$|.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/fapi.lo -MD -MP -MF $depbase.Tpo -c -o global/src/fapi.lo ../ga-5-4/global/src/fapi.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT global/src/fapi.lo -MD -MP -MF global/src/.deps/fapi.Tpo -c ../ga-5-4/global/src/fapi.c -o global/src/fapi.o depbase=`echo global/src/ga_diag_seqc.lo | sed 's|[^/]*$|.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_diag_seqc.lo -MD -MP -MF $depbase.Tpo -c -o global/src/ga_diag_seqc.lo ../ga-5-4/global/src/ga_diag_seqc.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT global/src/ga_diag_seqc.lo -MD -MP -MF global/src/.deps/ga_diag_seqc.Tpo -c ../ga-5-4/global/src/ga_diag_seqc.c -o global/src/ga_diag_seqc.o depbase=`echo global/src/ga_malloc.lo | sed 's|[^/]*$|.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_malloc.lo -MD -MP -MF $depbase.Tpo -c -o global/src/ga_malloc.lo ../ga-5-4/global/src/ga_malloc.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT global/src/ga_malloc.lo -MD -MP -MF global/src/.deps/ga_malloc.Tpo -c ../ga-5-4/global/src/ga_malloc.c -o global/src/ga_malloc.o depbase=`echo global/src/ga_solve_seq.lo | sed 's|[^/]*$|.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_solve_seq.lo -MD -MP -MF $depbase.Tpo -c -o global/src/ga_solve_seq.lo ../ga-5-4/global/src/ga_solve_seq.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT global/src/ga_solve_seq.lo -MD -MP -MF global/src/.deps/ga_solve_seq.Tpo -c ../ga-5-4/global/src/ga_solve_seq.c -o global/src/ga_solve_seq.o depbase=`echo global/src/ga_symmetr.lo | sed 's|[^/]*$|.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_symmetr.lo -MD -MP -MF $depbase.Tpo -c -o global/src/ga_symmetr.lo ../ga-5-4/global/src/ga_symmetr.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT global/src/ga_symmetr.lo -MD -MP -MF global/src/.deps/ga_symmetr.Tpo -c ../ga-5-4/global/src/ga_symmetr.c -o global/src/ga_symmetr.o depbase=`echo global/src/ga_trace.lo | sed 's|[^/]*$|.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 $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT pario/dra/disk.arrays.lo -MD -MP -MF pario/dra/.deps/disk.arrays.Tpo -c ../ga-5-4/pario/dra/disk.arrays.c -o pario/dra/disk.arrays.o depbase=`echo pario/dra/disk.param.lo | sed 's|[^/]*$|.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 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-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 $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT tcgmsg/tcgmsg-mpi/niceftn.lo -MD -MP -MF tcgmsg/tcgmsg-mpi/.deps/niceftn.Tpo -c ../ga-5-4/tcgmsg/tcgmsg-mpi/niceftn.c -o tcgmsg/tcgmsg-mpi/niceftn.o depbase=`echo tcgmsg/tcgmsg-mpi/nxtval-armci.lo | sed 's|[^/]*$|.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/nxtval-armci.lo -MD -MP -MF $depbase.Tpo -c -o tcgmsg/tcgmsg-mpi/nxtval-armci.lo ../ga-5-4/tcgmsg/tcgmsg-mpi/nxtval-armci.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-4 -I/usr/include/mpi -Ima -I../ga-5-4/ma -I../ga-5-4/LinAlg/lapack+blas -Iglobal/src -I../ga-5-4/global/src -I../ga-5-4/global/testing -I../ga-5-4/pario/dra -I../ga-5-4/pario/eaf -I../ga-5-4/pario/elio -I../ga-5-4/pario/sf -Igaf2c -I../ga-5-4/gaf2c -I../ga-5-4/tcgmsg -I../ga-5-4/tcgmsg/tcgmsg-mpi -I../ga-5-4/armci/src/include -I../ga-5-4/armci/tcgmsg -g -O2 -fno-aggressive-loop-optimizations -MT tcgmsg/tcgmsg-mpi/nxtval-armci.lo -MD -MP -MF tcgmsg/tcgmsg-mpi/.deps/nxtval-armci.Tpo -c ../ga-5-4/tcgmsg/tcgmsg-mpi/nxtval-armci.c -o tcgmsg/tcgmsg-mpi/nxtval-armci.o depbase=`echo tcgmsg/tcgmsg-mpi/p2p.lo | sed 's|[^/]*$|.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/aarch64-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 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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); ^~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ /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 -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 -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 -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 -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]); ^ 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 -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 -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 -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. -I/<>/nwchem-6.6+r27746/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_map.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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_nwc.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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_apply_op.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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_get_cart.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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_grp_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/<>/nwchem-6.6+r27746/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_ap_cart.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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_cent_map.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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_num_ops.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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_ops_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 sym_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 sym_geom_prj.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cross_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 sym_op_cname.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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_pr_ops.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG deter3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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_tr_bs_op.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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_bs_irrep.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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_type.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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_pr_ctab.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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_inv_op.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g 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-ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations dctr.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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_irrepname.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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_abelian.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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_mol.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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_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/<>/nwchem-6.6+r27746/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.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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_bas_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 sym_bs_ir_id.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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_sh_pair.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a 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 echo /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a /<>/nwchem-6.6+r27746/lib/LINUX64/libnwcutil.a Making libraries 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 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 errquit.F gfortran -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 ffflush.F gfortran -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 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 -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 -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 -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 -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 -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 -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 -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 -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 -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 -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 -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 -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 -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 -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 -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 -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 -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_’ [-Wimplicit-function-declaration] myid=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 -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 -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 -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 -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 -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 -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 -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 -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 -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 -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 -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) 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) gfortran -c -g -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:932:0: I = NOS + 1 - II 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 -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 -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 -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]); ^ 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]); ^ 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]); ^ 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]); ^ 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 -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); ^ gcc -Wall -Wall -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 -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 ); ^ 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); ^ 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 ); ^ 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); ^ 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 ); ^ 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); ^ 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 ); ^ 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); ^ 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); ^ 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); ^ clustrxx5.c:128:45: warning: variable ‘ival’ set but not used [-Wunused-but-set-variable] myindx, ime, itype, nvecs, isize, ival, first, ibad, itmp; ^~~~ gcc -Wall -Wall -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 -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", ^ 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", ^ 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", ^ 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", ^ 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", ^ 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", ^ 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", ^ pstein4.c:158:24: warning: variable ‘piwork’ set but not used [-Wunused-but-set-variable] Integer **piwork, max_sz, sync_proc, numclstr; ^~~~~~ gcc -Wall -Wall -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", ^ 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", ^ 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", ^ 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", ^ 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", ^ 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", ^ 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", ^ pstein5.c:146:24: warning: variable ‘piwork’ set but not used [-Wunused-but-set-variable] Integer **piwork, max_sz, sync_proc; ^~~~~~ gcc -Wall -Wall -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 ); ^ 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); ^ 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]); ^ 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 -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", ^ 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", ^ 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", ^ gcc -Wall -Wall -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 -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 -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); ^ 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); ^ 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); ^ 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); ^ 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_()); ^ 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_()); ^ 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_()); ^ 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); ^ 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_()); ^ 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); ^ 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); ^ 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); ^ 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); ^ 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); ^ 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); ^ 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); ^ 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); ^ 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); ^ 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); ^ 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); ^ 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); ^ 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); ^ 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); ^ 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); ^ 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); ^ 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); ^ gcc -Wall -Wall -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 -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 -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); ^ 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); ^ 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); ^ 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); ^ 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); ^ gcc -Wall -Wall -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); ^ 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); ^ gcc -Wall -Wall -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c forLL.c gcc -Wall -Wall -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c forLU.c gcc -Wall -Wall -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c gmax.c gcc -Wall -Wall -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 -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c lu_mxm2.c gcc -Wall -Wall -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 -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 -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c matmax.c gcc -Wall -Wall -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c mdif2b.c gcc -Wall -Wall -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c mdiff1.c gcc -Wall -Wall -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c mdiff2.c gcc -Wall -Wall -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); ^ 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); ^ 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 -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); ^ 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); ^ gcc -Wall -Wall -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c mgs5.c gcc -Wall -Wall -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c mxm25.c gcc -Wall -Wall -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c mxm5x.c gcc -Wall -Wall -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c mxm88.c gcc -Wall -Wall -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c mxm_ll1.c gcc -Wall -Wall -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c onenorm.c gcc -Wall -Wall -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", ^ 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", ^ 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", ^ gcc -Wall -Wall -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 ); ^ 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 ); ^ 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", ^ 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", ^ 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", ^ 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", ^ 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 ); ^ 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 ); ^ 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 -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); ^ 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", ^ 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", ^ 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", ^ 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", ^ 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", ^ 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", ^ 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 ); ^ 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 ); ^ 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 ); ^ 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 ); ^ 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 ); ^ 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 ); ^ 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 -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", ^ 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", ^ 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", ^ 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", ^ 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", ^ 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", ^ 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 ); ^ 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 ); ^ 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 -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", ^ 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", ^ 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", ^ 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", ^ 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", ^ 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", ^ 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 ); ^ 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 ); ^ 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 ); ^ 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 ); ^ 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 ); ^ 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 ); ^ 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 ); ^ 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 ); ^ gcc -Wall -Wall -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", ^ 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", ^ 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", ^ 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", ^ 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 ); ^ 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 ); ^ 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 ); ^ 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 ); ^ 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 -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 -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 -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 -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 -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); ^ gcc -Wall -Wall -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c qsort.c gcc -Wall -Wall -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c resid.c gcc -Wall -Wall -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c residual.c gcc -Wall -Wall -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c sfnorm.c gcc -Wall -Wall -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c shellsort.c gcc -Wall -Wall -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 -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c sonenorm.c gcc -Wall -Wall -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c soort.c gcc -Wall -Wall -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 -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 -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); ^ 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); ^ gcc -Wall -Wall -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 -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 -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c util.c gcc -Wall -Wall -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_()); ^ 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", ^ gcc -Wall -Wall -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 is guarded by the ‘for’ iptr++; ^~~~ gcc -Wall -Wall -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 ); ^ 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", ^ 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", ^ gcc -Wall -Wall -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_() ); ^ gcc -Wall -Wall -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c reducemap.c gcc -Wall -Wall -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; ^~~~~ gcc -Wall -Wall -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; ^~~~ gcc -Wall -Wall -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 -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 -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c inv_it3.c gcc -Wall -Wall -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c peigs_tldlfact.c gcc -Wall -Wall -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; ^~~~~ gcc -Wall -Wall -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:461:0: IF( IRANGE.EQ.1 .OR. ( WL.LT.D( IBEGIN )-PIVMIN .AND. WU.GE. Warning: ‘wu’ may be used uninitialized in this function [-Wmaybe-uninitialized] dstebz3.F:501:0: IF( GU.LT.WL ) THEN Warning: ‘wl’ 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:344:0: prtnr = prtlpos 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 -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", ^ 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", ^ 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", ^ gcc -Wall -Wall -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 -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c mxm5x_f.c gcc -Wall -Wall -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c mxm88_f.c gcc -Wall -Wall -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c onenorm_f.c gcc -Wall -Wall -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", ^ 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", ^ 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", ^ gcc -Wall -Wall -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", ^ 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", ^ 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 ); ^ gcc -Wall -Wall -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", ^ 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", ^ 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 ); ^ gcc -Wall -Wall -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", ^ 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", ^ 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 ); ^ gcc -Wall -Wall -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", ^ 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", ^ 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 ); ^ gcc -Wall -Wall -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c resid_f.c gcc -Wall -Wall -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 -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 -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c tresid_f.c gcc -Wall -Wall -I/<>/nwchem-6.6+r27746/src/peigs/h -DLINUX64 -DSTD_DBL -c choleski_f.c gcc -Wall -Wall -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 -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 :12:0: 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 :12:0: 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. 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-fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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) 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) 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) 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) 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) 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) texas_hf.F:436:72: * icspnl,jcspnl,kcspnl,lcspnl) 1 Warning: Type mismatch in argument ‘ncshell’ at (1); passed REAL(8) to INTEGER(8) texas_hf.F:470:72: * bl(iqorder),bl(isblpoin) ) 1 Warning: Type mismatch in argument ‘ijblock’ at (1); passed REAL(8) to INTEGER(8) texas_hf.F:485:72: * bl(iqorder),ngcont) 1 Warning: Type mismatch in argument ‘itxspnl’ at (1); passed REAL(8) to INTEGER(8) 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) 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) texas_hf.F:512:72: * bl(isbl_split),isplit ) 1 Warning: Type mismatch in argument ‘ijblock’ at (1); passed REAL(8) to INTEGER(8) 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) gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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) 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) 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) 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) 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) 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) 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) 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) 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) gfortran -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) 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) 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) 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) 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) 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) 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) 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) 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) 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) 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) 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) 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) 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) 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) 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) 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) 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) 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) 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) 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) 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) assemblx.f:1438:72: * bl(indx), ijenx,klenx) 1 Warning: Type mismatch in argument ‘indx’ at (1); passed REAL(8) to INTEGER(8) assemblx.f:1456:72: * bl(indx), ijenx,klenx) 1 Warning: Type mismatch in argument ‘indx’ at (1); passed REAL(8) to INTEGER(8) assemblx.f:1473:72: * bl(indx), ijenx,klenx) 1 Warning: Type mismatch in argument ‘indx’ at (1); passed REAL(8) to INTEGER(8) assemblx.f:1491:72: * bl(indx), ijenx,klenx) 1 Warning: Type mismatch in argument ‘indx’ at (1); passed REAL(8) to INTEGER(8) assemblx.f:1506:72: * bl(indx),ij3b,kl3b) 1 Warning: Type mismatch in argument ‘indx’ at (1); passed REAL(8) to INTEGER(8) assemblx.f:1519:72: * bl(indx), ij3b,kl3b) 1 Warning: Type mismatch in argument ‘indx’ at (1); passed REAL(8) to INTEGER(8) assemblx.f:1531:72: * bl(indx)) 1 Warning: Type mismatch in argument ‘indx’ at (1); passed REAL(8) to INTEGER(8) assemblx.f:1543:72: * bl(indx)) 1 Warning: Type mismatch in argument ‘indx’ at (1); passed REAL(8) to INTEGER(8) assemblx.f:1555:72: * bl(indx)) 1 Warning: Type mismatch in argument ‘indx’ at (1); passed REAL(8) to INTEGER(8) assemblx.f:1567:72: * bl(indx)) 1 Warning: Type mismatch in argument ‘indx’ at (1); passed REAL(8) to INTEGER(8) assemblx.f:1582:72: * lck,lcij,bl(indx)) 1 Warning: Type mismatch in argument ‘indx’ at (1); passed REAL(8) to INTEGER(8) assemblx.f:1593:72: * lcl,lcij,bl(indx)) 1 Warning: Type mismatch in argument ‘indx’ at (1); passed REAL(8) to INTEGER(8) assemblx.f:1604:72: * lci,lckl,bl(indx)) 1 Warning: Type mismatch in argument ‘indx’ at (1); passed REAL(8) to INTEGER(8) assemblx.f:1615:72: * lcj,lckl,bl(indx)) 1 Warning: Type mismatch in argument ‘indx’ at (1); passed REAL(8) to INTEGER(8) assemblx.f:1626:72: * lcij,lckl,bl(indx)) 1 Warning: Type mismatch in argument ‘indx’ at (1); passed REAL(8) to INTEGER(8) gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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) 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) 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) spec_block.F:122:72: * bl(mxsize),bl(mxpair)) 1 Warning: Type mismatch in argument ‘nblock1’ at (1); passed REAL(8) to INTEGER(8) 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) spec_block.F:1632:72: * bl(nklbd),bl(nkled)) 1 Warning: Type mismatch in argument ‘nqrt’ at (1); passed REAL(8) to INTEGER(8) spec_block.F:2305:0: functf=dble(nfunct)/dble(nfijkl) Warning: ‘nfunct’ 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 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) 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) 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) 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) 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) spec_calcint.F:135:72: * bl(isbl_copy) ) 1 Warning: Type mismatch in argument ‘isbl_q’ at (1); passed REAL(8) to INTEGER(8) 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) 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) 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) 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) 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) spec_calcint.F:408:72: * bl(isymm),nblspec) 1 Warning: Type mismatch in argument ‘isbl_q’ at (1); passed REAL(8) to INTEGER(8) 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) 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) 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) 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) 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) 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) 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) 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) 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) 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) 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) 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) 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) 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) gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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) 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) 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) 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) 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) 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) 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) 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) 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) 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) 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) 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) 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) precalc2.F:1641:0: factab=factab*contrij Warning: ‘factab’ may be used uninitialized in this function [-Wmaybe-uninitialized] precalc2.F:1636:0: fctpp= abs( est_ip*est_jp ) Warning: ‘est_jp’ may be used uninitialized in this function [-Wmaybe-uninitialized] precalc2.F:1634:0: fctsp= abs( est_is*est_jp ) 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:588:0: factab=factab*contrij Warning: ‘factab’ may be used uninitialized in this function [-Wmaybe-uninitialized] precalc2.F:583:0: fctpp= abs( est_ip*est_jp ) Warning: ‘est_jp’ may be used uninitialized in this function [-Wmaybe-uninitialized] precalc2.F:583:0: 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) 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) 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) 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) 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) 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) 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) 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) 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) 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) 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) 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) 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) 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) 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) 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) 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) 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) gfortran -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 :12:0: 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) 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) 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) 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) gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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) 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) 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) gfortran -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) 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) 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) 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) 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) 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) 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 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-fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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_d1emem.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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_stvintd.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -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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-fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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_ddtxyz.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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_hlf_ij.F gfortran -c -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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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 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-Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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. 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-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) gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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) 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) 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) 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) 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) 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) gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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) 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) gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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) gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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) gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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) 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) gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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) 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) gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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 gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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) 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) 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) gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -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 -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) 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) 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) 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) 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) gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -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) gfortran -c -g -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 -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; ^~~~~~ gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/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) gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/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 gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/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) gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/<>/nwchem-6.6+r27746/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:1421:0: 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:1448:0: & rhoval*dH0dna)*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:1446:0: if (nlfac)then Warning: ‘nlfac’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_pbe96.F:1421:0: 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:1446:0: if (nlfac)then Warning: ‘nlfac’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_pbe96.F:1421:0: 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:56:0: Warning: ‘at8’ may be used uninitialized in this function [-Wmaybe-uninitialized] 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:56:0: Warning: ‘at5’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_xm06.F:56:0: Warning: ‘at4’ may be used uninitialized in this function [-Wmaybe-uninitialized] xc_xm06.F:56:0: Warning: ‘at3’ may be used uninitialized in this function [-Wmaybe-uninitialized] 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:270:0: dWdU =sopp1+U*(F2*sopp2+U*(F3*sopp3+U*F4*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) gfortran -c -g -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) gfortran -c -g -O2 -ffast-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) gfortran -c -g -O2 -ffast-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) 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) gfortran -c -g -O2 -ffast-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:46:0: double precision xa,ya,za,alpha_erf Warning: ‘alpha_erf’ 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../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 dft_zora_rhos_so.F:432:0: integer i_qbq Warning: ‘i_qbq’ may be used uninitialized in this function [-Wmaybe-uninitialized] dft_zora_rhos_so.F:431:0: 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../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 -DPARALLEL_DIAG open_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 -DPARALLEL_DIAG put_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 get_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 rimp2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dgecop.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations lnblnk.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG max_v_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/<>/nwchem-6.6+r27746/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_parm.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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_timers.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pr_corr_map.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG prog_report.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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_mem12.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations iamax.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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_e_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 rimp2_denom.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG sum_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 xf3ci_s12a.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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_s12b.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG eval_3ci.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/librimp2.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/librimp2.a 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 ar: creating /<>/nwchem-6.6+r27746/lib/LINUX64/librimp2.a echo /<>/nwchem-6.6+r27746/lib/LINUX64/librimp2.a /<>/nwchem-6.6+r27746/lib/LINUX64/librimp2.a Making libraries in stepper gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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_cheker.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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_chkhess.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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_clnstp.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_cneed.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_cross.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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_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 stpr_fndmde.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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_formup.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_gmass.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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_hesupd.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_hmass.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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_inihes.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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_face.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_locate.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_matout.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_mgeom.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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_mkstep.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_mktri.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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_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 stpr_place.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_pmat.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_prntpd.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_projec.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_putbck.f gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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_readsq.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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) 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) 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) lbfgs-b.F:910:72: + cachyt,sbtime,lnscht) 1 Warning: Type mismatch in argument ‘xstep’ at (1); passed REAL(4) to REAL(8) gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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 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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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-fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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_rdinp.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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_setup.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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_tors.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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_transp.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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_vib.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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_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) gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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:315:0: elseif(icomb.eq.2) 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) gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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 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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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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. 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-g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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_hssout.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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_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/<>/nwchem-6.6+r27746/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_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) 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) gfortran -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) 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) 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) 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) 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) gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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 -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) gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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) 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) 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) 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) gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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 -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:655:0: & Dbl_mb(k_Charge-1+iAtom)=Dbl_mb(k_Vls+Atom_Off-1+iAtom) 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) gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -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 hnd_efgmap_z4.F:50:0: integer bq_ncent,i_cbq,i_qbq Warning: ‘i_qbq’ may be used uninitialized in this function [-Wmaybe-uninitialized] hnd_efgmap_z4.F:50:0: 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_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: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:577:0: & (eig(ix)*conv2MHz,ix=1,3) 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) 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) 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) gfortran -c -g -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) 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) 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) 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) 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) 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) gfortran -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) 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) 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:2448:0: 1 x(i40),x(i50),deta,ierr,nodcmp) 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) 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) 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) 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) 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) 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) D3dB-new.F:4384:0: integer j,k,q,index,taskid,p Warning: ‘index’ 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 -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 -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 -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 -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) 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) 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) 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) 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) 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) Pneb.F:1994:72: > sum3) 1 Warning: Type mismatch in argument ‘y1’ at (1); passed REAL(8) to COMPLEX(8) Pneb.F:2424:72: > tmp) 1 Warning: Type mismatch in argument ‘y1’ at (1); passed REAL(8) to COMPLEX(8) Pneb.F:3478:72: > dbl_mb(svec_shift)) 1 Warning: Type mismatch in argument ‘y’ at (1); passed REAL(8) to COMPLEX(8) 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) 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 -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 -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 -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 -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 -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; ^ 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 -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 -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; ^~~~ 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 -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; ^~ 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 -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; ^~~~~~~~~~~ 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 -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; ^~~~~~~ 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 -g -o get_word.o get_word.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 -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 -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 -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 -g -o spline.o spline.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 -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 -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; ^~ 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 -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 -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 -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 -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 -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; ^~ 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 -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 -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 -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 -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 -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 -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 -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 -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 -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 -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 -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 -g -o hamann.o hamann.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 -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 -g -o xpansion.o xpansion.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 -g -o gaussj.o gaussj.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 -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 -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 -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 -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 -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 -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; ^~~~ 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 -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 -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 -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 -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 -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 -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 -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 -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 -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 -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 -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 -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 -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 -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 -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 -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 -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 -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 -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 -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 -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 -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 -g -O2 -o paw_get_inverse.o paw_get_inverse.c paw_get_inverse.c: In function ‘paw_get_inverse’: paw_get_inverse.c:41:13: warning: ‘irow’ may be used uninitialized in this function [-Wmaybe-uninitialized] int 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 -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 -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 -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 -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 -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 -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 -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) 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) 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) 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) 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) 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) 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) 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) 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) feff6Lib.f:7528:72: 2 ispinr, dgc0, dpc0, etinit) 1 Warning: Type mismatch in argument ‘dgc0’ at (1); passed INTEGER(8) to REAL(8) feff6Lib.f:7537:72: 2 ispinr, dgc0, dpc0, etfin) 1 Warning: Type mismatch in argument ‘dgc0’ at (1); passed INTEGER(8) to REAL(8) 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 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 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 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 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 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 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 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) 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) 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) 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) paw.F:3090:72: > fion) 1 Warning: Type mismatch in argument ‘dng_paw’ at (1); passed REAL(8) to COMPLEX(8) 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) paw.F:4357:72: > fion) 1 Warning: Type mismatch in argument ‘dng_paw’ at (1); passed REAL(8) to COMPLEX(8) 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) gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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[_215]’ 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) 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: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 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: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 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) 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) pspw_dplot.F:271:72: > .false.,tag) 1 Warning: Type mismatch in argument ‘psi_r’ at (1); passed COMPLEX(8) to REAL(8) gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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: ‘IMAGPART_EXPR ’ may be used uninitialized in this function [-Wmaybe-uninitialized] paw_proj.F:918:0: Warning: ‘REALPART_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) 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) 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) 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) 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) 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) 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) 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) 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) 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) 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) 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) gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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: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 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: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 gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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: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 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: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 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 gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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: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) gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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) 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) 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) 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:775:0: 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) gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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) 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) cpsi_KS.F:1385:72: > dbl_mb(psi_ptr)) 1 Warning: Type mismatch in argument ‘horb’ at (1); passed REAL(8) to COMPLEX(8) 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) 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) gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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) 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) 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) 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) 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) 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) 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) 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) gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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. -I/<>/nwchem-6.6+r27746/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 dpssf5.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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 drfftb.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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 drfftf.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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 drffti.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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 drftb1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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 drftf1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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 drfti1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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 dradb2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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 dradb3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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 dradb4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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 dradb5.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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 dradbg.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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 dradf2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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 dradf3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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 dradf4.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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 dradf5.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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 dradfg.F Got lock on /<>/nwchem-6.6+r27746/lib/LINUX64/libpfft.lock ar rU /<>/nwchem-6.6+r27746/lib/LINUX64/libpfft.a 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 ar: creating /<>/nwchem-6.6+r27746/lib/LINUX64/libpfft.a echo /<>/nwchem-6.6+r27746/lib/LINUX64/libpfft.a /<>/nwchem-6.6+r27746/lib/LINUX64/libpfft.a Making all in pfft gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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 blktrn.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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 drain.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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 fillup.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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 mapfil.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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 mapchk.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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 prlst2.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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 xstop.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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 pairup.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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 gexit.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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 igdiff.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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 lstcnt.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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 lstind.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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 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 -DFILE_IO -DIBM -DTCGMSG -DFFTPACK pfft3d.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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 prfft3.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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 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 -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 -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 -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:444:0: xb(3)=xb(3)+x(ia,3) Warning: ‘xb[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] 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:433:0: xa(3)=xa(3)+x(ia,3) Warning: ‘xa[2]’ 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:431:0: xa(1)=xa(1)+x(ia,1) Warning: ‘xa[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 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) 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) 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) 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) 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) gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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 cf_init.F:2111:0: real*8 tlam(3),rlam(3),slam(3) Warning: ‘rlam[0]’ may be used uninitialized in this function [-Wmaybe-uninitialized] cf_init.F:2111:0: Warning: ‘rlam[1]’ may be used uninitialized in this function [-Wmaybe-uninitialized] cf_init.F:2111:0: Warning: ‘rlam[2]’ 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_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. -I/<>/nwchem-6.6+r27746/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_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 Input_for_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. -I/<>/nwchem-6.6+r27746/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_synch.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG read_drdy_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 rgener.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ratoms.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rstat.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/src/include -I/<>/nwchem-6.6+r27746/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rpath.F 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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) gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/<>/nwchem-6.6+r27746/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 deletefile.F:132:0: do i = j+1,nfiles Warning: ‘j’ may be used uninitialized in this function [-Wmaybe-uninitialized] deletefile.F:22:0: 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 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 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-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:287:0: size4 = int_mb(k_range+g4b-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:577:0: size3 = int_mb(k_range+g3b-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 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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 -DEACCSD -DIPCCSD -DMRCC_METHODS tce_clone_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 -DEACCSD -DIPCCSD -DMRCC_METHODS tce_clone_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 -DEACCSD -DIPCCSD -DMRCC_METHODS tce_clone_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 -DEACCSD -DIPCCSD -DMRCC_METHODS tce_t1_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_t2_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_t3_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_t4_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_x1_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_x2_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_x3_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_x4_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_y1_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_y2_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_y3_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_y4_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_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./include -I/<>/nwchem-6.6+r27746/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_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_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_perturbative.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/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_perturbative.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/<>/nwchem-6.6+r27746/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_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_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_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] ccsd2_q.F:32:0: integer k_right,l_right note: ‘k_right’ 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 -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] ccsdt2_q.F:42:0: integer k_right,l_right note: ‘k_right’ 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 -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:47:0: integer spin_sum,spin_suml Warning: ‘spin_sum’ may be used uninitialized in this function [-Wmaybe-uninitialized] 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 -DPARALLEL_DIAG -DDEBUG_PRINT offset_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 offset_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 offset_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 offset_alpha_2_3_1_3_1.F gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -ffast-math 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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 -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 -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 -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 tce_mrcc_create_cas1.F:109:0: if(k.le.(id+ia)) iacounts(k) = 1 Warning: ‘id’ may be used uninitialized in this function [-Wmaybe-uninitialized] tce_mrcc_create_cas1.F:24:0: integer id,ia,ib note: ‘id’ was declared here tce_mrcc_create_cas1.F:24:0: Warning: ‘ib’ may be used uninitialized in this function [-Wmaybe-uninitialized] tce_mrcc_create_cas1.F:109:0: if(k.le.(id+ia)) iacounts(k) = 1 Warning: ‘ia’ may be used uninitialized in this function [-Wmaybe-uninitialized] tce_mrcc_create_cas1.F:24:0: integer id,ia,ib note: ‘ia’ 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 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:4594:0: NUMBER(I,J) = NUMBER(I,J) + 1 Warning: ‘spctagpoint’ may be used uninitialized in this function [-Wmaybe-uninitialized] 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 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-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-aarch64-linux-gnu/libpython2.7.a -l64to32 -lblas -llapack -L/usr/lib -L/usr/lib/aarch64-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-aarch64-linux-gnu/libpython2.7.a(posixmodule.o): In function `posix_tmpnam': (.text.unlikely+0x79c): warning: the use of `tmpnam_r' is dangerous, better use `mkstemp' /usr/lib/python2.7/config-aarch64-linux-gnu/libpython2.7.a(posixmodule.o): In function `posix_tempnam': (.text.unlikely+0x668): warning: the use of `tempnam' is dangerous, better use `mkstemp' /usr/bin/ld: /usr/lib/python2.7/config-aarch64-linux-gnu/libpython2.7.a(exceptions.o): relocation R_AARCH64_ADR_PREL_PG_HI21 against symbol `__stack_chk_guard@@GLIBC_2.17' which may bind externally can not be used when making a shared object; recompile with -fPIC /usr/bin/ld: /usr/lib/python2.7/config-aarch64-linux-gnu/libpython2.7.a(exceptions.o)(.text+0x222c): unresolvable R_AARCH64_ADR_PREL_PG_HI21 relocation against symbol `__stack_chk_guard@@GLIBC_2.17' /usr/bin/ld: final link failed: Bad value collect2: error: ld returned 1 exit status GNUmakefile:33: recipe for target 'all' failed make[2]: *** [all] Error 1 make[2]: Leaving directory '/<>/nwchem-6.6+r27746/src' debian/rules:71: recipe for target 'override_dh_auto_build-arch' failed make[1]: *** [override_dh_auto_build-arch] Error 2 make[1]: Leaving directory '/<>/nwchem-6.6+r27746' debian/rules:68: recipe for target 'build-arch' failed make: *** [build-arch] Error 2 dpkg-buildpackage: error: debian/rules build-arch gave error exit status 2 -------------------------------------------------------------------------------- Build finished at 20170711-2027 Finished -------- E: Build failure (dpkg-buildpackage died) +------------------------------------------------------------------------------+ | Cleanup | +------------------------------------------------------------------------------+ Not removing build depends: as requested Keeping session: +------------------------------------------------------------------------------+ | Summary | +------------------------------------------------------------------------------+ Build Architecture: arm64 Build-Space: 1271784 Build-Time: 9674 Distribution: artful Fail-Stage: build Host Architecture: arm64 Install-Time: 67 Job: nwchem_6.6+r27746-4.dsc Machine Architecture: arm64 Package: nwchem Package-Time: 9822 Source-Version: 6.6+r27746-4 Space: 1271784 Status: attempted Version: 6.6+r27746-4 -------------------------------------------------------------------------------- Finished at 20170711-2027 Build needed 02:43:42, 1271784k disc space RUN: /usr/share/launchpad-buildd/slavebin/scan-for-processes ['scan-for-processes', 'PACKAGEBUILD-12918099'] Scanning for processes to kill in build /home/buildd/build-PACKAGEBUILD-12918099/chroot-autobuild... RUN: /usr/share/launchpad-buildd/slavebin/umount-chroot ['umount-chroot', 'PACKAGEBUILD-12918099'] Unmounting chroot for build PACKAGEBUILD-12918099... RUN: /usr/share/launchpad-buildd/slavebin/remove-build ['remove-build', 'PACKAGEBUILD-12918099'] Removing build PACKAGEBUILD-12918099